EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N3O6 |
| Net Charge | 0 |
| Average Mass | 471.554 |
| Monoisotopic Mass | 471.23694 |
| SMILES | COCC(=O)N1[C@@H]2c3ccc(C4=CCCCC4)c(=O)n3C[C@@H]2[C@@H](CO)[C@@H]1C(=O)N1CCOCC1 |
| InChI | InChI=1S/C25H33N3O6/c1-33-15-21(30)28-22-18(19(14-29)23(28)25(32)26-9-11-34-12-10-26)13-27-20(22)8-7-17(24(27)31)16-5-3-2-4-6-16/h5,7-8,18-19,22-23,29H,2-4,6,9-15H2,1H3/t18-,19-,22+,23-/m1/s1 |
| InChIKey | OPCBHRVVWMXJRO-PJIZGREPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-7-(cyclohexen-1-yl)-3-(hydroxymethyl)-1-(2-methoxyacetyl)-2-(morpholine-4-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one (CHEBI:97352) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8731 | LINCS |