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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | [H]OC([H])([H])[C@]([H])(n1c([H])nc(C(=O)N([H])[H])c1[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C18H19N3O2/c19-18(23)17-10-21(12-20-17)15(11-22)9-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-7,10,12,15,22H,8-9,11H2,(H2,19,23)/t15-/m1/s1 |
| InChIKey | URGFTPMACWKJKU-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (CHEBI:42704) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | PDBeChem |
| 1-[(1R)-1-(hydroxymethyl)-3-naphthalen-1-ylpropyl]-1H-imidazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FR3 | PDBeChem |