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| Formula | C25H27N5O3 |
| Net Charge | 0 |
| Average Mass | 445.523 |
| Monoisotopic Mass | 445.21139 |
| SMILES | [H]OC([H])([H])[C@]([H])(n1c([H])nc(C(=O)N([H])[H])c1[H])C([H])([H])C([H])([H])n1c([H])c([H])c2c([H])c([H])c(N([H])C(=O)C([H])([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])c([H])c21 |
| InChI | InChI=1S/C25H27N5O3/c26-25(33)22-15-30(17-27-22)21(16-31)11-13-29-12-10-19-7-8-20(14-23(19)29)28-24(32)9-6-18-4-2-1-3-5-18/h1-5,7-8,10,12,14-15,17,21,31H,6,9,11,13,16H2,(H2,26,33)(H,28,32)/t21-/m1/s1 |
| InChIKey | GUYYFMCFEPDDFL-OAQYLSRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (CHEBI:42507) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(1R)-1-(hydroxymethyl)-3-{6-[(3-phenylpropanoyl)amino]-1H-indol-1-yl}propyl]-1H-imidazole-4-carboxamide | PDBeChem |
| 1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FR4 | PDBeChem |