EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O2 |
| Net Charge | 0 |
| Average Mass | 319.364 |
| Monoisotopic Mass | 319.13208 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c([H])c([H])c([H])c(N([H])C(=O)c3c([H])c([H])c([H])c(O[H])c3C([H])([H])[H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C19H17N3O2/c1-11-14(5-3-7-17(11)23)19(24)22-16-6-2-4-12-8-9-13(18(20)21)10-15(12)16/h2-10,23H,1H3,(H3,20,21)(H,22,24) |
| InChIKey | NNGZRCYXFBHMRM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE (CHEBI:40233) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(7-carbamimidoylnaphthalen-1-yl)-3-hydroxy-2-methylbenzamide | PDBeChem |
| N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 709 | PDBeChem |