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Showing metabocard for 1-Aminoacridine (HMDB0243819)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:02:47 UTC
Update Date2021-09-26 22:51:07 UTC
HMDB IDHMDB0243819
Secondary Accession NumbersNone
Metabolite Identification
Common Name1-Aminoacridine
Description1-Aminoacridine, also known as acridinamine or aminacrine, belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring. Based on a literature review very few articles have been published on 1-Aminoacridine. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1-aminoacridine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1-Aminoacridine 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 HMDB0243819 (1-Aminoacridine)

  Mrv1652309102123032D          

 15 17  0  0  0  0            999 V2000
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    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    0.8250    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
    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 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 C   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
  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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
Download

3D MOL for HMDB0243819 (1-Aminoacridine)

HMDB0243819
     RDKit          3D
1-Aminoacridine
 25 27  0  0  0  0  0  0  0  0999 V2000
    2.6370    1.9390    0.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756    0.5305    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3848   -0.4061    0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -1.7610    0.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868   -2.1626    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433   -1.2620    0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5426   -1.6607    0.0121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5546   -0.7760   -0.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8801   -1.1466   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9215   -0.2510   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6448    1.1037   -0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3241    1.5183   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012    0.5863    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117    0.9703    0.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    0.0915    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1562    2.2905    1.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    2.5841   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4169   -0.0971    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9023   -2.5171    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5622   -3.2263    0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0639   -2.2244   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9665   -0.5791   -0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4317    1.8431   -0.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0825    2.5814    0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2207    2.0317    0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15  2  1  0
 15  6  1  0
 13  8  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  4 19  1  0
  5 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
 14 25  1  0
M  END
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3D SDF for HMDB0243819 (1-Aminoacridine)

  Mrv1652309102123032D          

 15 17  0  0  0  0            999 V2000
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    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    0.8250    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
    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 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 C   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
  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
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  8 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0243819

> <DATABASE_NAME>
hmdb

> <SMILES>
NC1=CC=CC2=NC3=CC=CC=C3C=C12

> <INCHI_IDENTIFIER>
InChI=1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2

> <INCHI_KEY>
LOMMDWBTANPFEJ-UHFFFAOYSA-N

> <FORMULA>
C13H10N2

> <MOLECULAR_WEIGHT>
194.237

> <EXACT_MASS>
194.08439833

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
25

> <JCHEM_AVERAGE_POLARIZABILITY>
21.40179241030744

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
acridin-1-amine

> <ALOGPS_LOGP>
2.85

> <JCHEM_LOGP>
2.6773015996666665

> <ALOGPS_LOGS>
-3.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
5.964165185303596

> <JCHEM_POLAR_SURFACE_AREA>
38.91

> <JCHEM_REFRACTIVITY>
60.75790000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.32e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-aminoacridine

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0243819 (1-Aminoacridine)

HMDB0243819
     RDKit          3D
1-Aminoacridine
 25 27  0  0  0  0  0  0  0  0999 V2000
    2.6370    1.9390    0.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3756    0.5305    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3848   -0.4061    0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -1.7610    0.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868   -2.1626    0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7433   -1.2620    0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5426   -1.6607    0.0121 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5546   -0.7760   -0.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8801   -1.1466   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9215   -0.2510   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6448    1.1037   -0.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3241    1.5183   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012    0.5863    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0117    0.9703    0.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    0.0915    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1562    2.2905    1.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    2.5841   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4169   -0.0971    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9023   -2.5171    0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5622   -3.2263    0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0639   -2.2244   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9665   -0.5791   -0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4317    1.8431   -0.1674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0825    2.5814    0.0087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2207    2.0317    0.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15  2  1  0
 15  6  1  0
 13  8  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  4 19  1  0
  5 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
 14 25  1  0
M  END
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PDB for HMDB0243819 (1-Aminoacridine)

HEADER    PROTEIN                                 10-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-21         0                                  
HETATM    1  C   UNK     0       8.002   1.540   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.002  -0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.335  -0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.335   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       6.668   2.310   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.001   2.310   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0       4.001  -0.770   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   15  N   UNK     0       1.334   3.850   0.000  0.00  0.00           N+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   10                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5    1                                                       
CONECT    7    5    8                                                       
CONECT    8    7    9   14                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9    4                                                       
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    8   15                                                  
CONECT   15   14                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   34    0
END
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3D PDB for HMDB0243819 (1-Aminoacridine)

COMPND    HMDB0243819
HETATM    1  N1  UNL     1       2.637   1.939   0.312  1.00  0.00           N  
HETATM    2  C1  UNL     1       2.376   0.530   0.261  1.00  0.00           C  
HETATM    3  C2  UNL     1       3.385  -0.406   0.307  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.103  -1.761   0.256  1.00  0.00           C  
HETATM    5  C4  UNL     1       1.787  -2.163   0.157  1.00  0.00           C  
HETATM    6  C5  UNL     1       0.743  -1.262   0.108  1.00  0.00           C  
HETATM    7  N2  UNL     1      -0.543  -1.661   0.012  1.00  0.00           N  
HETATM    8  C6  UNL     1      -1.555  -0.776  -0.035  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.880  -1.147  -0.133  1.00  0.00           C  
HETATM   10  C8  UNL     1      -3.921  -0.251  -0.183  1.00  0.00           C  
HETATM   11  C9  UNL     1      -3.645   1.104  -0.132  1.00  0.00           C  
HETATM   12  C10 UNL     1      -2.324   1.518  -0.033  1.00  0.00           C  
HETATM   13  C11 UNL     1      -1.301   0.586   0.014  1.00  0.00           C  
HETATM   14  C12 UNL     1       0.012   0.970   0.112  1.00  0.00           C  
HETATM   15  C13 UNL     1       1.072   0.091   0.163  1.00  0.00           C  
HETATM   16  H1  UNL     1       3.156   2.290   1.156  1.00  0.00           H  
HETATM   17  H2  UNL     1       2.341   2.584  -0.426  1.00  0.00           H  
HETATM   18  H3  UNL     1       4.417  -0.097   0.384  1.00  0.00           H  
HETATM   19  H4  UNL     1       3.902  -2.517   0.292  1.00  0.00           H  
HETATM   20  H5  UNL     1       1.562  -3.226   0.117  1.00  0.00           H  
HETATM   21  H6  UNL     1      -3.064  -2.224  -0.171  1.00  0.00           H  
HETATM   22  H7  UNL     1      -4.967  -0.579  -0.261  1.00  0.00           H  
HETATM   23  H8  UNL     1      -4.432   1.843  -0.167  1.00  0.00           H  
HETATM   24  H9  UNL     1      -2.082   2.581   0.009  1.00  0.00           H  
HETATM   25  H10 UNL     1       0.221   2.032   0.151  1.00  0.00           H  
CONECT    1    2   16   17
CONECT    2    3    3   15
CONECT    3    4   18
CONECT    4    5    5   19
CONECT    5    6   20
CONECT    6    7    7   15
CONECT    7    8
CONECT    8    9    9   13
CONECT    9   10   21
CONECT   10   11   11   22
CONECT   11   12   23
CONECT   12   13   13   24
CONECT   13   14
CONECT   14   15   15   25
END
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SMILES for HMDB0243819 (1-Aminoacridine)

NC1=CC=CC2=NC3=CC=CC=C3C=C12
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INCHI for HMDB0243819 (1-Aminoacridine)

InChI=1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2
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View in JSmolView Stereo Labels
Synonyms
ValueSource
9 AminoacridineHMDB
9-AminoacridineHMDB
AcridinamineHMDB
AminacrineHMDB
Aminacrine hydrochlorideHMDB
AminoacridineHMDB
Aminoacridine hydrochlorideHMDB
AminoptHMDB
Hydrochloride, aminacrineHMDB
Hydrochloride, aminoacridineHMDB
MykocertHMDB
Chemical FormulaC13H10N2
Average Molecular Weight194.237
Monoisotopic Molecular Weight194.08439833
IUPAC Nameacridin-1-amine
Traditional Name1-aminoacridine
CAS Registry NumberNot Available
SMILES
NC1=CC=CC2=NC3=CC=CC=C3C=C12
InChI Identifier
InChI=1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2
InChI KeyLOMMDWBTANPFEJ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassQuinolines and derivatives
Sub ClassBenzoquinolines
Direct ParentAcridines
Alternative Parents
Substituents
  • Acridine
  • Aminoquinoline
  • Benzenoid
  • Pyridine
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Primary amine
  • Organonitrogen compound
  • Amine
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
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
Predicted Chromatographic Properties
Spectra
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 IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID10874
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkAminoacridine
METLIN IDNot Available
PubChem Compound11352
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
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 ]