LV7
~{N}-[2-(aminocarbamoyl)phenyl]ethanamide
Created: | 2019-03-15 |
Last modified: | 2020-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide |
Formula | C9 H11 N3 O2 |
Molecular Weight | 193.203 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccccc1C(=O)NN |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccccc1C(=O)NN |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccccc1C(=O)NN |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)Nc1ccccc1C(=O)NN |
InChI | InChI | 1.03 | InChI=1S/C9H11N3O2/c1-6(13)11-8-5-3-2-4-7(8)9(14)12-10/h2-5H,10H2,1H3,(H,11,13)(H,12,14) |
InChIKey | InChI | 1.03 | QECAIFFXHWSKAI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 242951 |