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Showing metabocard for 3,5-Dinitrobenzamide (HMDB0246066)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 23:06:20 UTC
Update Date2021-09-26 22:54:55 UTC
HMDB IDHMDB0246066
Secondary Accession NumbersNone
Metabolite Identification
Common Name3,5-Dinitrobenzamide
Description3,5-Dinitrobenzamide, also known as unistat or nitromide, belongs to the class of organic compounds known as nitrobenzenes. Nitrobenzenes are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 3,5-Dinitrobenzamide is a drug. Based on a literature review very few articles have been published on 3,5-Dinitrobenzamide. This compound has been identified in human blood as reported by (PMID: 31557052 ). 3,5-dinitrobenzamide is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 3,5-Dinitrobenzamide 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
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0246066 (3,5-Dinitrobenzamide)


  Mrv1572001261617242D          

 15 15  0  0  0  0            999 V2000
    1.4289    0.8250    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   -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
    1.4289   -0.0000    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
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 O   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
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  5  3  2  0  0  0  0
  6  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  2  0  0  0  0
 14 10  2  0  0  0  0
 15 10  2  0  0  0  0
M  END
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3D MOL for HMDB0246066 (3,5-Dinitrobenzamide)

HMDB0246066
     RDKit          3D
3,5-Dinitrobenzamide
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.1920    0.7122    0.4487 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119   -0.3140    0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9805   -1.5621    0.6497 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -0.1242    0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4719    1.1364    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555    1.3757   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983    2.6702   -0.4238 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.6755    3.6834   -0.4213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7381    2.8637   -0.6399 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7110    0.2942   -0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2524   -0.9865   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1493   -2.0755   -0.0494 N   0  0  0  0  0  4  0  0  0  0  0  0
   -1.7055   -3.2153    0.1319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4803   -1.8672   -0.2657 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0942   -1.1729    0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2195    0.6349    0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626   -2.3507    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1309    2.0058    0.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7736    0.4556   -0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4877   -2.1636    0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  2  0
 15  4  1  0
  1 16  1  0
  3 17  1  0
  5 18  1  0
 10 19  1  0
 15 20  1  0
M  CHG  4   7   1   9  -1  12   1  14  -1
M  END
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3D SDF for HMDB0246066 (3,5-Dinitrobenzamide)


  Mrv1572001261617242D          

 15 15  0  0  0  0            999 V2000
    1.4289    0.8250    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   -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
    1.4289   -0.0000    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
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 O   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
   -0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  5  3  2  0  0  0  0
  6  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  2  0  0  0  0
 14 10  2  0  0  0  0
 15 10  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0246066

> <DATABASE_NAME>
hmdb

> <SMILES>
OC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)

> <INCHI_KEY>
UUKWKUSGGZNXGA-UHFFFAOYSA-N

> <FORMULA>
C7H5N3O5

> <MOLECULAR_WEIGHT>
211.133

> <EXACT_MASS>
211.022920273

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
17.35997388201967

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3,5-dinitrobenzene-1-carboximidic acid

> <ALOGPS_LOGP>
0.58

> <JCHEM_LOGP>
1.1437292728483324

> <ALOGPS_LOGS>
-3.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.962157589491299

> <JCHEM_PKA_STRONGEST_BASIC>
4.339343582366854

> <JCHEM_POLAR_SURFACE_AREA>
135.71999999999997

> <JCHEM_REFRACTIVITY>
60.7224

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.79e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
unistat

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0246066 (3,5-Dinitrobenzamide)

HMDB0246066
     RDKit          3D
3,5-Dinitrobenzamide
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.1920    0.7122    0.4487 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4119   -0.3140    0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9805   -1.5621    0.6497 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -0.1242    0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4719    1.1364    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555    1.3757   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983    2.6702   -0.4238 N   0  0  0  0  0  4  0  0  0  0  0  0
   -0.6755    3.6834   -0.4213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7381    2.8637   -0.6399 O   0  0  0  0  0  1  0  0  0  0  0  0
   -1.7110    0.2942   -0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2524   -0.9865   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1493   -2.0755   -0.0494 N   0  0  0  0  0  4  0  0  0  0  0  0
   -1.7055   -3.2153    0.1319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4803   -1.8672   -0.2657 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.0942   -1.1729    0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2195    0.6349    0.6072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626   -2.3507    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1309    2.0058    0.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7736    0.4556   -0.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4877   -2.1636    0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 11 15  2  0
 15  4  1  0
  1 16  1  0
  3 17  1  0
  5 18  1  0
 10 19  1  0
 15 20  1  0
M  CHG  4   7   1   9  -1  12   1  14  -1
M  END
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PDB for HMDB0246066 (3,5-Dinitrobenzamide)

HEADER    PROTEIN                                 26-JAN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-JAN-16         0                                  
HETATM    1  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334  -0.770   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       2.667  -0.000   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       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    8  N   UNK     0       0.000   4.620   0.000  0.00  0.00           N+0
HETATM    9  N   UNK     0       4.001  -0.770   0.000  0.00  0.00           N+0
HETATM   10  N   UNK     0      -1.334  -0.770   0.000  0.00  0.00           N+0
HETATM   11  O   UNK     0       2.667   4.620   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       5.335  -0.000   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       4.001  -2.310   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      -1.334  -2.310   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
CONECT    1    4    5                                                       
CONECT    2    4    6                                                       
CONECT    3    5    6                                                       
CONECT    4    1    2    7                                                  
CONECT    5    1    3    9                                                  
CONECT    6    2    3   10                                                  
CONECT    7    4    8   11                                                  
CONECT    8    7                                                            
CONECT    9    5   12   13                                                  
CONECT   10    6   14   15                                                  
CONECT   11    7                                                            
CONECT   12    9                                                            
CONECT   13    9                                                            
CONECT   14   10                                                            
CONECT   15   10                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   30    0
END
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3D PDB for HMDB0246066 (3,5-Dinitrobenzamide)

COMPND    HMDB0246066
HETATM    1  N1  UNL     1       3.192   0.712   0.449  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.412  -0.314   0.439  1.00  0.00           C  
HETATM    3  O1  UNL     1       2.980  -1.562   0.650  1.00  0.00           O  
HETATM    4  C2  UNL     1       0.988  -0.124   0.211  1.00  0.00           C  
HETATM    5  C3  UNL     1       0.472   1.136   0.007  1.00  0.00           C  
HETATM    6  C4  UNL     1      -0.855   1.376  -0.212  1.00  0.00           C  
HETATM    7  N2  UNL     1      -1.398   2.670  -0.424  1.00  0.00           N1+
HETATM    8  O2  UNL     1      -0.676   3.683  -0.421  1.00  0.00           O  
HETATM    9  O3  UNL     1      -2.738   2.864  -0.640  1.00  0.00           O1-
HETATM   10  C5  UNL     1      -1.711   0.294  -0.227  1.00  0.00           C  
HETATM   11  C6  UNL     1      -1.252  -0.987  -0.029  1.00  0.00           C  
HETATM   12  N3  UNL     1      -2.149  -2.075  -0.049  1.00  0.00           N1+
HETATM   13  O4  UNL     1      -1.706  -3.215   0.132  1.00  0.00           O  
HETATM   14  O5  UNL     1      -3.480  -1.867  -0.266  1.00  0.00           O1-
HETATM   15  C7  UNL     1       0.094  -1.173   0.187  1.00  0.00           C  
HETATM   16  H1  UNL     1       4.220   0.635   0.607  1.00  0.00           H  
HETATM   17  H2  UNL     1       2.763  -2.351   0.041  1.00  0.00           H  
HETATM   18  H3  UNL     1       1.131   2.006   0.015  1.00  0.00           H  
HETATM   19  H4  UNL     1      -2.774   0.456  -0.399  1.00  0.00           H  
HETATM   20  H5  UNL     1       0.488  -2.164   0.346  1.00  0.00           H  
CONECT    1    2    2   16
CONECT    2    3    4
CONECT    3   17
CONECT    4    5    5   15
CONECT    5    6   18
CONECT    6    7   10   10
CONECT    7    8    8    9
CONECT   10   11   19
CONECT   11   12   15   15
CONECT   12   13   13   14
CONECT   15   20
END
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SMILES for HMDB0246066 (3,5-Dinitrobenzamide)

OC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O
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INCHI for HMDB0246066 (3,5-Dinitrobenzamide)

InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)
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View in JSmolView Stereo Labels
Synonyms
ValueSource
3,5-Dinitrobenzene-1-carboximidateHMDB
UnistatHMDB
NitromideHMDB
Chemical FormulaC7H5N3O5
Average Molecular Weight211.133
Monoisotopic Molecular Weight211.022920273
IUPAC Name3,5-dinitrobenzene-1-carboximidic acid
Traditional Nameunistat
CAS Registry NumberNot Available
SMILES
OC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O
InChI Identifier
InChI=1S/C7H5N3O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H,(H2,8,11)
InChI KeyUUKWKUSGGZNXGA-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as nitrobenzenes. Nitrobenzenes are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassNitrobenzenes
Direct ParentNitrobenzenes
Alternative Parents
Substituents
  • Benzamide
  • Benzoic acid or derivatives
  • Nitrobenzene
  • Nitroaromatic compound
  • Benzoyl
  • Carboxamide group
  • C-nitro compound
  • Primary carboxylic acid amide
  • Organic nitro compound
  • Allyl-type 1,3-dipolar organic compound
  • Organic oxoazanium
  • Carboxylic acid derivative
  • Propargyl-type 1,3-dipolar organic compound
  • Organic 1,3-dipolar compound
  • Organic zwitterion
  • Organic oxygen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Organic oxide
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP0.58ALOGPS
logP1.14ChemAxon
logS-3.3ALOGPS
pKa (Strongest Acidic)5.96ChemAxon
pKa (Strongest Basic)4.34ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area135.72 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity60.72 m³·mol⁻¹ChemAxon
Polarizability17.36 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+144.59930932474
DeepCCS[M-H]-142.20330932474
DeepCCS[M-2H]-175.40330932474
DeepCCS[M+Na]+150.56830932474
AllCCS[M+H]+142.632859911
AllCCS[M+H-H2O]+138.532859911
AllCCS[M+NH4]+146.332859911
AllCCS[M+Na]+147.432859911
AllCCS[M-H]-135.632859911
AllCCS[M+Na-2H]-135.732859911
AllCCS[M+HCOO]-135.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
3,5-DinitrobenzamideOC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O3306.3Standard polar33892256
3,5-DinitrobenzamideOC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O2043.4Standard non polar33892256
3,5-DinitrobenzamideOC(=N)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O2119.4Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
3,5-Dinitrobenzamide,2TMS,isomer #1C[Si](C)(C)N=C(O[Si](C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12009.8Semi standard non polar33892256
3,5-Dinitrobenzamide,2TMS,isomer #1C[Si](C)(C)N=C(O[Si](C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12087.4Standard non polar33892256
3,5-Dinitrobenzamide,2TMS,isomer #1C[Si](C)(C)N=C(O[Si](C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12608.6Standard polar33892256
3,5-Dinitrobenzamide,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12616.1Semi standard non polar33892256
3,5-Dinitrobenzamide,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12524.4Standard non polar33892256
3,5-Dinitrobenzamide,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C12720.7Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (Non-derivatized) - 70eV, Positivesplash10-03di-6290000000-d490c48149605ecbdf762021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 3,5-Dinitrobenzamide GC-MS (TBDMS_1_2) - 70eV, PositiveNot Available2021-11-03Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - 3,5-Dinitrobenzamide LC-ESI-qTof , Positive-QTOFsplash10-00dj-1910000000-27908f9670549cabfb5c2017-09-14HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - 3,5-Dinitrobenzamide , positive-QTOFsplash10-00dj-1910000000-27908f9670549cabfb5c2017-09-14HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 10V, Positive-QTOFsplash10-03di-0090000000-4f1676ba05454cd7e29f2016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 20V, Positive-QTOFsplash10-0a4r-0890000000-1d6e75251c212fc040862016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 40V, Positive-QTOFsplash10-0019-2920000000-f828ba7b760777d052342016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 10V, Negative-QTOFsplash10-03di-0090000000-0c40e060c20ee8e060332016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 20V, Negative-QTOFsplash10-03di-0090000000-47d74c5cb33322ecc06e2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 3,5-Dinitrobenzamide 40V, Negative-QTOFsplash10-01ox-9220000000-f676ffbc72acbc9f79292016-08-03Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDDB11439
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID4355
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound4511
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1750391
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. 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 ]