12T
2-aminobenzene-1,4-dicarboxylic acid
Created: | 2010-12-14 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 2-aminobenzene-1,4-dicarboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-azanylterephthalic acid |
Formula | C8 H7 N O4 |
Molecular Weight | 181.145 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1cc(N)c(C(=O)O)cc1 |
SMILES | CACTVS | 3.370 | Nc1cc(ccc1C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1C(=O)O)N)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | Nc1cc(ccc1C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(cc1C(=O)O)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H7NO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13) |
InChIKey | InChI | 1.03 | GPNNOCMCNFXRAO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 2724822 |
CCDC/CSD | LEFYAY |
COD | 2235800 |