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| Formula | C19H18N4O |
| Net Charge | 0 |
| Average Mass | 318.380 |
| Monoisotopic Mass | 318.14806 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2c([H])c(C(=O)N([H])c3c([H])c([H])c(C([H])([H])N([H])[H])c([H])c3[H])c([H])c([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C19H18N4O/c20-11-12-1-7-17(8-2-12)23-19(24)16-6-4-13-9-15(18(21)22)5-3-14(13)10-16/h1-10H,11,20H2,(H3,21,22)(H,23,24) |
| InChIKey | NLBDETRVUYOIHQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE (CHEBI:39659) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE | PDBeChem |
| N-[4-(aminomethyl)phenyl]-6-carbamimidoylnaphthalene-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 239 | PDBeChem |