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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 06:59:39 UTC

Update Date

2021-09-26 23:01:13 UTC

HMDB ID

HMDB0250022

Secondary Accession Numbers

None

Metabolite Identification

Common Name

6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid

Description

6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid, also known as lucifer yellow, belongs to the class of organic compounds known as 2-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 2-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. Based on a literature review very few articles have been published on 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid. This compound has been identified in human blood as reported by (PMID: 31557052 ). 6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv1652309112108592D          

 29 31  0  0  0  0            999 V2000
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704   -0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END

HMDB0250022
     RDKit          3D
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfo...
 40 42  0  0  0  0  0  0  0  0999 V2000
    7.0202   -0.3322   -0.2266 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9368   -0.5945   -1.0566 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6049   -0.4070   -0.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.0120    0.5668 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4968   -0.6743   -1.4589 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898   -0.4853   -1.0105 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -1.5637   -0.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6808   -2.7496   -1.1408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0728   -1.3635   -0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9452   -2.4436   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2362   -2.2878    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624   -3.6941    0.3707 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.3562   -4.8902    0.6067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1313   -3.5053    1.5813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1519   -3.9906   -1.0199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6581   -1.0184    0.5201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105    0.0640    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2221    1.3416    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5424    1.5204    1.1457 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283    2.4505    0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0584    4.0275    0.9871 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.4781    4.1001    2.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    5.0349    0.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3966    4.4165    0.0447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386    2.2696    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    1.0042   -0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5049   -0.0872   -0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7104    0.8129   -0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4702    1.7956   -0.8033 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1025    0.6802    0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869   -0.9595    0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0979   -0.9343   -2.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451   -1.0189   -2.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5229   -3.4058   -0.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1253   -3.8515   -0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6618   -0.8440    0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    1.8610    2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3566    1.3155    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7378    5.2794    0.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5252    3.1152    0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  2  0
 12 15  1  0
 11 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  2  0
 21 24  1  0
 20 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28  6  1  0
 27  9  2  0
 27 17  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  5 33  1  0
 10 34  1  0
 15 35  1  0
 16 36  1  0
 19 37  1  0
 19 38  1  0
 24 39  1  0
 25 40  1  0
M  END

  Mrv1652309112108592D          

 29 31  0  0  0  0            999 V2000
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704   -0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  4 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
  9 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0250022

> <DATABASE_NAME>
hmdb

> <SMILES>
NNC(=O)NN1C(=O)C2=CC(=C(N)C3=CC(=CC(C1=O)=C23)S(O)(=O)=O)S(O)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C13H11N5O9S2/c14-10-5-1-4(28(22,23)24)2-6-9(5)7(3-8(10)29(25,26)27)12(20)18(11(6)19)17-13(21)16-15/h1-3H,14-15H2,(H2,16,17,21)(H,22,23,24)(H,25,26,27)

> <INCHI_KEY>
OVPVVOAYSGVQSZ-UHFFFAOYSA-N

> <FORMULA>
C13H11N5O9S2

> <MOLECULAR_WEIGHT>
445.38

> <EXACT_MASS>
444.999819302

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
39.047422169831606

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

> <ALOGPS_LOGP>
-2.17

> <JCHEM_LOGP>
-5.025805926068019

> <ALOGPS_LOGS>
-2.97

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
-2.070756296916776

> <JCHEM_PKA_STRONGEST_ACIDIC>
-2.788387395268808

> <JCHEM_PKA_STRONGEST_BASIC>
2.643141415809752

> <JCHEM_POLAR_SURFACE_AREA>
239.28999999999996

> <JCHEM_REFRACTIVITY>
97.73709999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.79e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0250022
     RDKit          3D
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfo...
 40 42  0  0  0  0  0  0  0  0999 V2000
    7.0202   -0.3322   -0.2266 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9368   -0.5945   -1.0566 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6049   -0.4070   -0.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.0120    0.5668 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4968   -0.6743   -1.4589 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898   -0.4853   -1.0105 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -1.5637   -0.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6808   -2.7496   -1.1408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0728   -1.3635   -0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9452   -2.4436   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2362   -2.2878    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624   -3.6941    0.3707 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.3562   -4.8902    0.6067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1313   -3.5053    1.5813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1519   -3.9906   -1.0199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6581   -1.0184    0.5201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105    0.0640    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2221    1.3416    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5424    1.5204    1.1457 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283    2.4505    0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0584    4.0275    0.9871 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.4781    4.1001    2.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    5.0349    0.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3966    4.4165    0.0447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386    2.2696    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    1.0042   -0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5049   -0.0872   -0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7104    0.8129   -0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4702    1.7956   -0.8033 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1025    0.6802    0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869   -0.9595    0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0979   -0.9343   -2.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451   -1.0189   -2.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5229   -3.4058   -0.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1253   -3.8515   -0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6618   -0.8440    0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    1.8610    2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3566    1.3155    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7378    5.2794    0.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5252    3.1152    0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  2  0
 12 15  1  0
 11 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  2  0
 21 24  1  0
 20 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28  6  1  0
 27  9  2  0
 27 17  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  5 33  1  0
 10 34  1  0
 15 35  1  0
 16 36  1  0
 19 37  1  0
 19 38  1  0
 24 39  1  0
 25 40  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.334   2.310   0.000  0.00  0.00           O+0
HETATM    9  N   UNK     0       1.334   2.310   0.000  0.00  0.00           N+0
HETATM   10  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       4.001   2.310   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0       2.667  -4.620   0.000  0.00  0.00           N+0
HETATM   17  S   UNK     0       5.335  -3.080   0.000  0.00  0.00           S+0
HETATM   18  O   UNK     0       6.668  -3.850   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       4.565  -4.414   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       6.105  -1.746   0.000  0.00  0.00           O+0
HETATM   21  N   UNK     0       1.334   3.850   0.000  0.00  0.00           N+0
HETATM   22  C   UNK     0       0.000   4.620   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -1.334   3.850   0.000  0.00  0.00           O+0
HETATM   24  N   UNK     0       0.000   6.160   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -1.334   6.930   0.000  0.00  0.00           N+0
HETATM   26  S   UNK     0      -2.667  -3.080   0.000  0.00  0.00           S+0
HETATM   27  O   UNK     0      -4.001  -3.850   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -1.897  -4.414   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -3.437  -1.746   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   26                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   15                                                  
CONECT    5    4    6   12                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   21                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10    5   13                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   17                                                  
CONECT   15   14    4   16                                                  
CONECT   16   15                                                            
CONECT   17   14   18   19   20                                             
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   17                                                            
CONECT   21    9   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24                                                            
CONECT   26    2   27   28   29                                             
CONECT   27   26                                                            
CONECT   28   26                                                            
CONECT   29   26                                                            
MASTER        0    0    0    0    0    0    0    0   29    0   62    0
END

COMPND    HMDB0250022
HETATM    1  N1  UNL     1       7.020  -0.332  -0.227  1.00  0.00           N  
HETATM    2  N2  UNL     1       5.937  -0.594  -1.057  1.00  0.00           N  
HETATM    3  C1  UNL     1       4.605  -0.407  -0.615  1.00  0.00           C  
HETATM    4  O1  UNL     1       4.365   0.012   0.567  1.00  0.00           O  
HETATM    5  N3  UNL     1       3.497  -0.674  -1.459  1.00  0.00           N  
HETATM    6  N4  UNL     1       2.190  -0.485  -1.011  1.00  0.00           N  
HETATM    7  C2  UNL     1       1.299  -1.564  -0.859  1.00  0.00           C  
HETATM    8  O2  UNL     1       1.681  -2.750  -1.141  1.00  0.00           O  
HETATM    9  C3  UNL     1      -0.073  -1.364  -0.382  1.00  0.00           C  
HETATM   10  C4  UNL     1      -0.945  -2.444  -0.233  1.00  0.00           C  
HETATM   11  C5  UNL     1      -2.236  -2.288   0.214  1.00  0.00           C  
HETATM   12  S1  UNL     1      -3.262  -3.694   0.371  1.00  0.00           S  
HETATM   13  O3  UNL     1      -2.356  -4.890   0.607  1.00  0.00           O  
HETATM   14  O4  UNL     1      -4.131  -3.505   1.581  1.00  0.00           O  
HETATM   15  O5  UNL     1      -4.152  -3.991  -1.020  1.00  0.00           O  
HETATM   16  C6  UNL     1      -2.658  -1.018   0.520  1.00  0.00           C  
HETATM   17  C7  UNL     1      -1.810   0.064   0.381  1.00  0.00           C  
HETATM   18  C8  UNL     1      -2.222   1.342   0.685  1.00  0.00           C  
HETATM   19  N5  UNL     1      -3.542   1.520   1.146  1.00  0.00           N  
HETATM   20  C9  UNL     1      -1.428   2.451   0.568  1.00  0.00           C  
HETATM   21  S2  UNL     1      -2.058   4.028   0.987  1.00  0.00           S  
HETATM   22  O6  UNL     1      -2.478   4.100   2.431  1.00  0.00           O  
HETATM   23  O7  UNL     1      -0.944   5.035   0.753  1.00  0.00           O  
HETATM   24  O8  UNL     1      -3.397   4.417   0.045  1.00  0.00           O  
HETATM   25  C10 UNL     1      -0.139   2.270   0.118  1.00  0.00           C  
HETATM   26  C11 UNL     1       0.344   1.004  -0.208  1.00  0.00           C  
HETATM   27  C12 UNL     1      -0.505  -0.087  -0.072  1.00  0.00           C  
HETATM   28  C13 UNL     1       1.710   0.813  -0.683  1.00  0.00           C  
HETATM   29  O9  UNL     1       2.470   1.796  -0.803  1.00  0.00           O  
HETATM   30  H1  UNL     1       7.102   0.680   0.035  1.00  0.00           H  
HETATM   31  H2  UNL     1       6.987  -0.960   0.590  1.00  0.00           H  
HETATM   32  H3  UNL     1       6.098  -0.934  -2.021  1.00  0.00           H  
HETATM   33  H4  UNL     1       3.645  -1.019  -2.436  1.00  0.00           H  
HETATM   34  H5  UNL     1      -0.523  -3.406  -0.499  1.00  0.00           H  
HETATM   35  H6  UNL     1      -5.125  -3.851  -0.806  1.00  0.00           H  
HETATM   36  H7  UNL     1      -3.662  -0.844   0.875  1.00  0.00           H  
HETATM   37  H8  UNL     1      -3.734   1.861   2.117  1.00  0.00           H  
HETATM   38  H9  UNL     1      -4.357   1.315   0.525  1.00  0.00           H  
HETATM   39  H10 UNL     1      -3.738   5.279   0.365  1.00  0.00           H  
HETATM   40  H11 UNL     1       0.525   3.115   0.010  1.00  0.00           H  
CONECT    1    2   30   31
CONECT    2    3   32
CONECT    3    4    4    5
CONECT    5    6   33
CONECT    6    7   28
CONECT    7    8    8    9
CONECT    9   10   27   27
CONECT   10   11   11   34
CONECT   11   12   16
CONECT   12   13   13   14   14
CONECT   12   15
CONECT   15   35
CONECT   16   17   17   36
CONECT   17   18   27
CONECT   18   19   20   20
CONECT   19   37   38
CONECT   20   21   25
CONECT   21   22   22   23   23
CONECT   21   24
CONECT   24   39
CONECT   25   26   26   40
CONECT   26   27   28
CONECT   28   29   29
END

HMDB0250022
     RDKit          3D
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfo...
 40 42  0  0  0  0  0  0  0  0999 V2000
    7.0202   -0.3322   -0.2266 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9368   -0.5945   -1.0566 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6049   -0.4070   -0.6151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3649    0.0120    0.5668 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4968   -0.6743   -1.4589 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898   -0.4853   -1.0105 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -1.5637   -0.8593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6808   -2.7496   -1.1408 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0728   -1.3635   -0.3816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9452   -2.4436   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2362   -2.2878    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624   -3.6941    0.3707 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.3562   -4.8902    0.6067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1313   -3.5053    1.5813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1519   -3.9906   -1.0199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6581   -1.0184    0.5201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8105    0.0640    0.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2221    1.3416    0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5424    1.5204    1.1457 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4283    2.4505    0.5685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0584    4.0275    0.9871 S   0  0  0  0  0  6  0  0  0  0  0  0
   -2.4781    4.1001    2.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    5.0349    0.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3966    4.4165    0.0447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386    2.2696    0.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    1.0042   -0.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5049   -0.0872   -0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7104    0.8129   -0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4702    1.7956   -0.8033 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1025    0.6802    0.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9869   -0.9595    0.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0979   -0.9343   -2.0205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451   -1.0189   -2.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5229   -3.4058   -0.4989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1253   -3.8515   -0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6618   -0.8440    0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    1.8610    2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3566    1.3155    0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7378    5.2794    0.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5252    3.1152    0.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 12 14  2  0
 12 15  1  0
 11 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 21 23  2  0
 21 24  1  0
 20 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28  6  1  0
 27  9  2  0
 27 17  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  5 33  1  0
 10 34  1  0
 15 35  1  0
 16 36  1  0
 19 37  1  0
 19 38  1  0
 24 39  1  0
 25 40  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate	Generator
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulphonate	Generator
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulphonic acid	Generator
Dilithium 6-amino-2-((hydrazinocarbonyl)amino)-2, 3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5,8- disulfonate	HMDB
Lucifer yellow	HMDB
Lucifer yellow CH	HMDB

Chemical Formula

C₁₃H₁₁N₅O₉S₂

Average Molecular Weight

445.38

Monoisotopic Molecular Weight

444.999819302

IUPAC Name

8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

Traditional Name

8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

CAS Registry Number

Not Available

SMILES

NNC(=O)NN1C(=O)C2=CC(=C(N)C3=CC(=CC(C1=O)=C23)S(O)(=O)=O)S(O)(=O)=O

InChI Identifier

InChI=1S/C13H11N5O9S2/c14-10-5-1-4(28(22,23)24)2-6-9(5)7(3-8(10)29(25,26)27)12(20)18(11(6)19)17-13(21)16-15/h1-3H,14-15H2,(H2,16,17,21)(H,22,23,24)(H,25,26,27)

InChI Key

OVPVVOAYSGVQSZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2-naphthalene sulfonates. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group at the 2-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Naphthalenes

Sub Class

Naphthalene sulfonic acids and derivatives

Direct Parent

2-naphthalene sulfonates

Alternative Parents

Substituents

2-naphthalene sulfonate
2-naphthalene sulfonic acid or derivatives
Isoquinolone
Isoquinoline
Arylsulfonic acid or derivatives
1-sulfo,2-unsubstituted aromatic compound
Pyridinone
Pyridine
Heteroaromatic compound
Semicarbazide
Organic sulfonic acid or derivatives
Sulfonyl
Organosulfonic acid
Organosulfonic acid or derivatives
Lactam
Carbonic acid derivative
Azacycle
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Primary amine
Organosulfur compound
Organooxygen compound
Organonitrogen compound
Amine
Organopnictogen compound
Organic oxygen compound
Carbonyl group
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-2.2	ALOGPS
logP	-5	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	-2.8	ChemAxon
pKa (Strongest Basic)	2.64	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	239.29 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	97.74 m³·mol⁻¹	ChemAxon
Polarizability	39.05 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M-2H]-	219.881	30932474
DeepCCS	[M+Na]+	195.334	30932474
AllCCS	[M+H]+	190.9	32859911
AllCCS	[M+H-H2O]+	188.6	32859911
AllCCS	[M+NH4]+	193.0	32859911
AllCCS	[M+Na]+	193.7	32859911
AllCCS	[M-H]-	182.3	32859911
AllCCS	[M+Na-2H]-	182.0	32859911
AllCCS	[M+HCOO]-	181.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid	NNC(=O)NN1C(=O)C2=CC(=C(N)C3=CC(=CC(C1=O)=C23)S(O)(=O)=O)S(O)(=O)=O	5733.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid	NNC(=O)NN1C(=O)C2=CC(=C(N)C3=CC(=CC(C1=O)=C23)S(O)(=O)=O)S(O)(=O)=O	3150.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid	NNC(=O)NN1C(=O)C2=CC(=C(N)C3=CC(=CC(C1=O)=C23)S(O)(=O)=O)S(O)(=O)=O	4750.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4144.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4271.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	8500.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	4174.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	4286.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	8514.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4201.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4300.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	8079.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4224.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4327.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	8544.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #5	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4123.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #5	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4427.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #5	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	8488.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #6	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4069.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #6	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4116.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TMS,isomer #6	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	8199.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4116.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4265.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	7920.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #10	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4181.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #10	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4329.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #10	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	7391.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #11	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4126.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #11	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4446.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #11	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	7562.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #12	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4081.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #12	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4314.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #12	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	7557.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #13	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4007.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #13	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4181.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #13	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	7385.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #14	C[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C	4141.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #14	C[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C	4429.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #14	C[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C	7922.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3989.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4166.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7518.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4055.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4448.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7998.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #17	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3965.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #17	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4308.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #17	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	7803.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4099.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4333.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	7865.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4089.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4324.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #3	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	7387.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3950.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4223.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	7598.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4004.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4416.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	7948.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #6	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4145.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #6	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4351.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #6	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7865.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #7	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4110.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #7	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4332.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #7	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	7421.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3984.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4213.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	7637.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4037.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4427.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	7989.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4069.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4369.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	7354.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #10	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3992.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #10	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4395.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #10	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	6972.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3935.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4321.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	6842.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #12	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3883.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #12	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4462.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #12	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	7373.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #13	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4101.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #13	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4419.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #13	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6683.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN)C2=O	4074.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN)C2=O	4541.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN)C2=O	7356.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3922.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4324.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6986.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3994.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4512.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #16	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7523.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4052.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4525.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	7023.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #18	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4018.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #18	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4400.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #18	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	7011.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #19	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3958.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #19	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4315.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #19	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6881.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #2	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4055.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #2	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4350.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #2	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	6922.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #20	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3904.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #20	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4450.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #20	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	7415.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4079.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4485.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6818.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #22	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4041.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #22	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4369.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #22	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6843.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #23	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3988.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #23	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4249.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #23	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6686.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #24	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4099.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #24	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4446.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #24	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6659.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #25	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	4051.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #25	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	4445.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #25	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	7139.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #26	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4018.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #26	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4333.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #26	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	6975.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #27	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3920.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #27	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4290.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #27	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	6859.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #28	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	3944.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #28	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4324.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #28	C[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6982.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #29	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4013.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #29	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4546.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #29	C[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	7546.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #3	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3901.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #3	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4324.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #3	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	7201.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3908.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4377.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7301.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	3947.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4437.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #4	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	7601.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #5	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4080.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #5	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4393.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #5	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	6697.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	4015.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	4504.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	7336.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3881.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4316.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6986.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #8	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3957.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #8	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4490.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #8	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	7522.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4023.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4512.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	6983.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #1	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4040.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #1	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4482.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #1	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	6184.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #10	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3945.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #10	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4492.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #10	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6290.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3891.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4432.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #11	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	6143.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #12	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4004.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #12	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4588.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #12	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	6106.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3835.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4531.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	6494.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	3890.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4670.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	7088.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3835.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4564.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6870.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #16	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3955.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #16	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4523.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #16	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6506.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3981.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4572.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6622.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #18	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3874.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #18	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4468.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #18	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	6384.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #19	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4025.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #19	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4621.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #19	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6248.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	3995.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	4578.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #2	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	6870.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3971.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4510.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6274.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #21	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3919.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #21	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4437.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #21	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6126.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #22	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4059.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #22	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4628.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #22	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6119.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #23	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3883.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #23	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4564.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #23	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	6516.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #24	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	3946.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #24	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4710.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #24	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	7107.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #25	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3867.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #25	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4569.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #25	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6870.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3965.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4518.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6544.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #27	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4003.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #27	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4577.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #27	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6661.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #28	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3881.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #28	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4455.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #28	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	6424.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #29	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4022.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #29	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4619.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #29	C[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6199.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3855.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4458.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6544.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3965.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4414.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #30	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6245.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #31	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3999.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #31	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4511.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #31	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6397.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #32	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3977.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #32	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4505.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #32	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6223.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #33	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3906.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #33	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4372.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #33	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6151.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #34	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3954.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #34	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4420.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #34	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6076.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #35	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	3966.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #35	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4421.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #35	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	6504.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #36	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3887.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #36	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4556.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #36	C[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	6847.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3927.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4566.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #4	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	7128.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4008.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4570.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	6584.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #6	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3925.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #6	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4478.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #6	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	6586.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #7	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3893.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #7	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4438.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #7	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	6457.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3844.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4579.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	7073.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #9	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3992.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #9	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4603.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,4TMS,isomer #9	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6264.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4008.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4708.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #1	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5833.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #10	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3852.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #10	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4616.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #10	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	6054.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #11	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	3967.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #11	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4793.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #11	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	5743.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #12	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3922.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #12	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4635.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #12	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5797.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #13	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3964.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #13	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4682.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #13	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5907.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #14	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3910.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #14	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4694.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #14	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	5754.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3884.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4592.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5683.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #16	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3892.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #16	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4641.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #16	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	5619.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3833.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4782.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #17	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	6446.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #18	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3924.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #18	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4652.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #18	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6095.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #19	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4030.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #19	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4830.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #19	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	5759.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3933.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4625.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5843.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3955.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4635.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #20	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5783.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3998.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4691.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #21	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5891.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #22	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3959.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #22	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4727.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #22	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	5771.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #23	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3896.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #23	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4592.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #23	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5668.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #24	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	3929.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #24	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	4671.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #24	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C	5634.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #25	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3871.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #25	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4812.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #25	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	6468.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3938.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4637.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #26	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6138.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #27	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	4011.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #27	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	4649.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #27	C[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C)[Si](C)(C)C	5825.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #28	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	3984.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #28	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4581.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #28	C[Si](C)(C)N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	5715.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #29	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3973.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #29	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4516.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #29	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5781.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #3	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3895.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #3	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4593.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #3	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	5708.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #30	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3914.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #30	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4549.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #30	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	5600.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #4	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4019.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #4	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	4701.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #4	C[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O	5703.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	3840.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	4690.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #5	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C)C2=O	6109.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	3888.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	4780.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #6	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C)C2=O	6721.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3839.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4727.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #7	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	6500.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3921.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4650.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6175.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3968.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4672.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,5TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	6275.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4016.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	4931.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #1	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C)[Si](C)(C)C)C2=O	5440.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #10	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4002.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #10	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4882.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #10	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	5435.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #11	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3955.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #11	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4776.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #11	C[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5402.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #12	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3906.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #12	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4798.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #12	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	5241.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4029.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4866.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #13	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	5372.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4067.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4915.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #14	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	5450.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	3981.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4772.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #15	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5388.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #16	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	3941.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #16	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	4828.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #16	C[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C)[Si](C)(C)C	5255.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #17	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4019.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #17	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4693.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #17	C[Si](C)(C)N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	5296.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3951.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4806.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #2	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5460.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4005.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4827.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #3	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(NC(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5545.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #4	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3937.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #4	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4844.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #4	C[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	5441.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #5	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	3911.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #5	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	4783.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #5	C[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C)C=C2C(=O)N(N(C(=O)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C)=C3	5342.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #6	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	3919.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #6	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	4819.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #6	C[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C)=C2)C1=O)[Si](C)(C)C	5317.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #7	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	3863.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #7	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	4968.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #7	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C)[Si](C)(C)C)C2=O	6130.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3924.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4811.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #8	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	5831.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	3969.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	4835.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,6TMS,isomer #9	C[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C)[Si](C)(C)C)C3=C1)C(=O)N(N(C(=O)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C2=O	5358.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4405.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4539.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	8261.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	4423.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	4547.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN)C2=O	8286.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4408.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4582.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	7772.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4495.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4567.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	8240.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4392.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4642.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	8288.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4297.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4361.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	7908.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4623.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	4837.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)NN)C2=O	7644.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4642.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4853.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6961.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4550.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4864.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)N(NC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	7182.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4548.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4824.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	7151.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4458.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4713.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	7003.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C(C)(C)C	4542.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C(C)(C)C	4834.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)N(C1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3)[Si](C)(C)C(C)(C)C	7539.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4494.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4654.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7163.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4569.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4912.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7678.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4476.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4734.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)N(N)C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	7523.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	4651.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	4862.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	7539.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	4583.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	4882.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	7078.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	4461.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	4737.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	7293.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	4526.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	4928.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	7716.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4671.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4881.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7534.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4601.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4884.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	7121.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	4489.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	4713.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	7335.9	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	4555.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	4935.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	7758.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	4841.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	5207.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)NN)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	6994.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	4689.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	5202.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	6660.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	4598.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	5130.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O)[Si](C)(C)C(C)(C)C	6535.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	4603.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	5177.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	7105.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4812.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	5237.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6404.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(NC(=O)NN)C2=O	4745.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(NC(=O)NN)C2=O	5272.8	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(NC(=O)NN)C2=O	6953.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4636.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5092.9	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6674.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4724.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5285.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O[Si](C)(C)C(C)(C)C)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	7208.6	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	4779.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	5239.2	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	6701.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4709.8	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	5190.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NN(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	6703.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4610.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	5104.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	6577.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	4782.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	5210.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	6648.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	4625.4	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	5153.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=CC3=C1N)C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	7151.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4785.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5126.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6477.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4721.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5084.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6483.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4623.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	4991.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NNC(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C	6348.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4703.5	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	5109.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6331.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4718.9	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5107.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)N(C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6712.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4668.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	4990.1	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)N(C(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O	6622.8	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4626.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4975.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NN(C(=O)N(N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N)C3=CC(S(=O)(=O)O)=C2)C1=O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	6531.4	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4595.7	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4948.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)N(C(=O)NN)N1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	6636.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	4657.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	5159.7	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(N)C(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O)=C2)C1=O	7171.3	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	4601.1	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	5104.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C2=O	6895.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	4633.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	5023.3	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O)=C3	6991.0	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	4664.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	5253.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C(N)C3=C1)C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C2=O	7341.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	4793.3	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	5226.6	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NNC(=O)NN1C(=O)C2=C3C(=CC(S(=O)(=O)O)=C(N[Si](C)(C)C(C)(C)C)C3=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C2)C1=O	6421.1	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	4711.2	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	5245.0	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C3=C1)C(=O)N(NC(=O)NN)C2=O	6934.5	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	4610.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	5092.5	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(N(C(=O)NN)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	6678.2	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	4694.6	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	5274.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC1=C(S(=O)(=O)O)C=C2C(=O)N(NC(=O)N(N)[Si](C)(C)C(C)(C)C)C(=O)C3=C2C1=CC(S(=O)(=O)O[Si](C)(C)C(C)(C)C)=C3	7210.7	Standard polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	4761.0	Semi standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	5249.4	Standard non polar	33892256
6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC2=C3C(=CC(S(=O)(=O)O)=C(N)C3=C1)C(=O)N(NC(=O)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C2=O	6660.6	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid GC-MS (Non-derivatized) - 70eV, Positive	splash10-06v1-3029300000-f8b94dd509c233212f10	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 10V, Positive-QTOF	splash10-000j-0009800000-09dfbc257cf425be2f7b	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 20V, Positive-QTOF	splash10-052r-0009000000-1f06009bbdb0585338b8	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 40V, Positive-QTOF	splash10-0a4i-0039000000-baef39457dcb0a5208d4	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 10V, Negative-QTOF	splash10-00dl-0009500000-803d28876b1d68d82e70	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 20V, Negative-QTOF	splash10-00di-0019000000-d5e232d24ab718b03b14	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid 40V, Negative-QTOF	splash10-0006-4094000000-a03ede3b1c45a22d8c50	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

84293

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

93368

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid (HMDB0250022)

MOL for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

3D MOL for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

3D SDF for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

3D-SDF for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

PDB for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

3D PDB for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

SMILES for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

INCHI for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

Structure for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

3D Structure for HMDB0250022 (6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra