loading...| Preferred Name |
(2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid |
| ID |
http://purl.obolibrary.org/obo/CHEBI_97542 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-8921 |
| formula |
C18H23N3O5 |
| has functional parent | |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:97542 |
| in_subset | |
| 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 |
| label |
(2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid |
| mass |
361.393 |
| monoisotopicmass |
361.16377 |
| notation |
CHEBI:97542 |
| prefLabel |
(2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid |
| smiles |
C1CCC(C1)NC(=O)N2[C@@H]3[C@@H](CN4C3=CC=CC4=O)[C@@H]([C@H]2C(=O)O)CO |
| treeView | |
| subClassOf |