EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O4 |
| Net Charge | 0 |
| Average Mass | 427.545 |
| Monoisotopic Mass | 427.24711 |
| SMILES | O=C(NCC1CCCCC1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@@H]2N1C(=O)CC1CC1 |
| InChI | InChI=1S/C24H33N3O4/c28-14-18-17-13-26-19(7-4-8-20(26)29)22(17)27(21(30)11-15-9-10-15)23(18)24(31)25-12-16-5-2-1-3-6-16/h4,7-8,15-18,22-23,28H,1-3,5-6,9-14H2,(H,25,31)/t17-,18-,22+,23-/m0/s1 |
| InChIKey | ZDTYRDGQWDVLBB-JRSMBCBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:100110) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11489 | LINCS |