4M0
2-azanyl-4-methyl-benzoic acid
| Created: | 2014-02-06 |
| Last modified: | 2021-03-01 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 0 |
| Bond Count | 20 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 2-azanyl-4-methyl-benzoic acid |
| Synonyms | 4-methylanthranilate |
| Systematic Name (OpenEye OEToolkits) | 2-azanyl-4-methyl-benzoic acid |
| Formula | C8 H9 N O2 |
| Molecular Weight | 151.163 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)c1ccc(cc1N)C |
| SMILES | CACTVS | 3.385 | Cc1ccc(c(N)c1)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(c(c1)N)C(=O)O |
| Canonical SMILES | CACTVS | 3.385 | Cc1ccc(c(N)c1)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(c(c1)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H9NO2/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H,10,11) |
| InChIKey | InChI | 1.03 | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 75316 |
| ChEMBL | CHEMBL3934153 |














