EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24ClN3O3 |
| Net Charge | 0 |
| Average Mass | 365.861 |
| Monoisotopic Mass | 365.15062 |
| SMILES | [H]OC([H])([H])C([H])([H])N(C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H])[C@]([H])(O[H])C([H])([H])N([H])C(=O)c1c([H])c2c([H])c(Cl)c([H])c([H])c2n1[H] |
| InChI | InChI=1S/C18H24ClN3O3/c19-13-5-6-15-12(9-13)10-16(21-15)18(25)20-11-17(24)22(7-8-23)14-3-1-2-4-14/h5-6,9-10,14,17,21,23-24H,1-4,7-8,11H2,(H,20,25)/t17-/m1/s1 |
| InChIKey | VXABTOCIIZSEPD-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE (CHEBI:47075) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE | PDBeChem |
| 5-chloro-N-{(2R)-2-[cyclopentyl(2-hydroxyethyl)amino]-2-hydroxyethyl}-1H-indole-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 288 | PDBeChem |