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| Formula | C24H26N6O3 |
| Net Charge | 0 |
| Average Mass | 446.511 |
| Monoisotopic Mass | 446.20664 |
| 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)N([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])c([H])c21 |
| InChI | InChI=1S/C24H26N6O3/c25-23(32)21-14-30(16-27-21)20(15-31)9-11-29-10-8-18-6-7-19(12-22(18)29)28-24(33)26-13-17-4-2-1-3-5-17/h1-8,10,12,14,16,20,31H,9,11,13,15H2,(H2,25,32)(H2,26,28,33)/t20-/m1/s1 |
| InChIKey | KCCUBLLGAMGDJL-HXUWFJFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE (CHEBI:42516) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE | PDBeChem |
| 1-[(1R)-3-{6-[(benzylcarbamoyl)amino]-1H-indol-1-yl}-1-(hydroxymethyl)propyl]-1H-imidazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FR9 | PDBeChem |