EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N3O |
| Net Charge | 0 |
| Average Mass | 289.338 |
| Monoisotopic Mass | 289.12151 |
| SMILES | [H]/N=C(\c1c([H])c([H])c2c([H])c(C(=O)N([H])c3c([H])c([H])c([H])c([H])c3[H])c([H])c([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C18H15N3O/c19-17(20)14-8-6-13-11-15(9-7-12(13)10-14)18(22)21-16-4-2-1-3-5-16/h1-11H,(H3,19,20)(H,21,22) |
| InChIKey | AECPTICWHONWNW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE (CHEBI:40242) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-carbamimidoyl-N-phenylnaphthalene-2-carboxamide | PDBeChem |
| 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 675 | PDBeChem |