CHEBI:146209 - (4aR,10bS)-oxomaritidine(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (4aR,10bS)-oxomaritidine(1+)
ChEBI ID CHEBI:146209
ChEBI ASCII Name (4aR,10bS)-oxomaritidine(1+)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C16H20NO3
Net Charge +1
Average Mass 274.339
Monoisotopic Mass 274.14377
InChI InChI=1S/C16H19NO3/c1-20-14-8-12-10(6-13(14)19)9-17-5-4-16(12)3-2-11(18)7-15(16)17/h6,8,15,19H,2-5,7,9H2,1H3/p+1/t15-,16-/m1/s1
InChIKey PYHUCQARENXJND-HZPDHXFCSA-O
SMILES C1(=C(C=C2C(=C1)[C@]34[C@]([NH+](C2)CC3)(CC(CC4)=O)[H])O)OC
ChEBI Ontology
Outgoing (4aR,10bS)-oxomaritidine(1+) (CHEBI:146209) is a organic molecular entity (CHEBI:50860)
(4aR,10bS)-oxomaritidine(1+) (CHEBI:146209) is enantiomer of (4aS,10bR)-oxomaritidine(1+) (CHEBI:146208)
Incoming (4aS,10bR)-oxomaritidine(1+) (CHEBI:146208) is enantiomer of (4aR,10bS)-oxomaritidine(1+) (CHEBI:146209)
Synonym Source
(10bS,4aR)-oxomaritidine UniProt
Manual Xref Database
CPD-19443 MetaCyc accession
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Citation Waiting for Citations Type Source
27252378 PubMed citation SUBMITTER