M7O
2-[(phenylmethyl)carbamoylamino]benzoic acid
Created: | 2017-01-06 |
Last modified: | 2017-02-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-[(phenylmethyl)carbamoylamino]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(phenylmethyl)carbamoylamino]benzoic acid |
Formula | C15 H14 N2 O3 |
Molecular Weight | 270.283 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)c1ccccc1NC(=O)NCc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNC(=O)Nc2ccccc2C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1ccccc1NC(=O)NCc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CNC(=O)Nc2ccccc2C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H14N2O3/c18-14(19)12-8-4-5-9-13(12)17-15(20)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)(H2,16,17,20) |
InChIKey | InChI | 1.03 | QCLRLHJAKXQKSY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45267877 |
ChEMBL | CHEMBL561499 |