CHEBI:101108 - (2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

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ChEBI Name (2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one
ChEBI ID CHEBI:101108
Stars This entity has been manually annotated by a third party.
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Formula C28H32N4O4
Net Charge 0
Average Mass 488.579
Monoisotopic Mass 488.24236
InChI InChI=1S/C28H32N4O4/c33-16-23-22-15-31-24(7-4-8-25(31)34)26(22)32(14-21-17-36-18-29-21)27(23)28(35)30-11-9-20(10-12-30)13-19-5-2-1-3-6-19/h1-8,17-18,20,22-23,26-27,33H,9-16H2/t22-,23-,26+,27-/m1/s1
InChIKey YCNDEIYRXZASMY-JUIYCPNDSA-N
SMILES C1CN(CCC1CC2=CC=CC=C2)C(=O)[C@H]3[C@@H]([C@H]4CN5C(=O)C=CC=C5[C@H]4N3CC6=COC=N6)CO
ChEBI Ontology
Outgoing (2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one (CHEBI:101108) is a piperidines (CHEBI:26151)
Manual Xref Database
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