CHEBI:102630 - (2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-N-(4-phenylphenyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

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ChEBI Name (2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-N-(4-phenylphenyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
ChEBI ID CHEBI:102630
Stars This entity has been manually annotated by a third party.
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Formula C28H29N3O3
Net Charge 0
Average Mass 455.549
Monoisotopic Mass 455.22089
InChI InChI=1S/C28H29N3O3/c32-17-23-22-16-30-24(7-4-8-25(30)33)26(22)31(15-18-9-10-18)27(23)28(34)29-21-13-11-20(12-14-21)19-5-2-1-3-6-19/h1-8,11-14,18,22-23,26-27,32H,9-10,15-17H2,(H,29,34)/t22-,23-,26+,27-/m1/s1
InChIKey SJOVMCPVBGRFMC-JUIYCPNDSA-N
SMILES C1CC1CN2[C@H]3[C@H](CN4C3=CC=CC4=O)[C@H]([C@@H]2C(=O)NC5=CC=C(C=C5)C6=CC=CC=C6)CO
ChEBI Ontology
Outgoing (2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-N-(4-phenylphenyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:102630) is a biphenyls (CHEBI:22888)
Manual Xref Database
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