HAO
Summary
| Name: | {[3-(hydrazinocarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid |
| Formula: | C10 H11 N3 O5 |
| Formal charge: | 0 |
| Formula weight: | 253.211 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | {[3-(hydrazinylcarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid |
| OpenEye OEToolkits | 1.7.6 | 2-[[3-(aminocarbamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(=O)Nc1ccc(OC)c(C(=O)NN)c1 |
| InChI | InChI | 1.03 | InChI=1S/C10H11N3O5/c1-18-7-3-2-5(12-9(15)10(16)17)4-6(7)8(14)13-11/h2-4H,11H2,1H3,(H,12,15)(H,13,14)(H,16,17) |
| InChIKey | InChI | 1.03 | GRLLMVZTTMERGI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1ccc(NC(=O)C(O)=O)cc1C(=O)NN |
| SMILES | CACTVS | 3.370 | COc1ccc(NC(=O)C(O)=O)cc1C(=O)NN |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1C(=O)NN)NC(=O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1C(=O)NN)NC(=O)C(=O)O |
