135
Summary
| Name: | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE |
| Formula: | C14 H13 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 255.272 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(4-carbamimidoylphenyl)-2-hydroxybenzamide |
| OpenEye OEToolkits | 1.5.0 | N-(4-carbamimidoylphenyl)-2-hydroxy-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(c1ccccc1O)Nc2ccc(C(=[N@H])N)cc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)c1ccc(NC(=O)c2ccccc2O)cc1 |
| SMILES | CACTVS | 3.341 | NC(=N)c1ccc(NC(=O)c2ccccc2O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C(\c1ccc(cc1)NC(=O)c2ccccc2O)/N |
| SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(c1ccc(cc1)NC(=O)c2ccccc2O)N |
| InChI | InChI | 1.03 | InChI=1S/C14H13N3O2/c15-13(16)9-5-7-10(8-6-9)17-14(19)11-3-1-2-4-12(11)18/h1-8,18H,(H3,15,16)(H,17,19) |
| InChIKey | InChI | 1.03 | MYHDBRFFPZXDMX-UHFFFAOYSA-N |
