EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N3O5 |
| Net Charge | 0 |
| Average Mass | 361.398 |
| Monoisotopic Mass | 361.16377 |
| SMILES | O=C(O)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@@H]2N1C(=O)NC1CCCC1 |
| InChI | InChI=1S/C18H23N3O5/c22-9-12-11-8-20-13(6-3-7-14(20)23)15(11)21(16(12)17(24)25)18(26)19-10-4-1-2-5-10/h3,6-7,10-12,15-16,22H,1-2,4-5,8-9H2,(H,19,26)(H,24,25)/t11-,12-,15+,16-/m0/s1 |
| InChIKey | HAYQQCQIMZIRJI-RKLWJJNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:97542) has functional parent α-amino acid (CHEBI:33704) |
| (2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:97542) is a organonitrogen compound (CHEBI:35352) |
| (2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid (CHEBI:97542) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
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| LSM-8921 | LINCS |