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CHEBI:195379 - (S)-tetrahydropapaverine

ChEBI IDCHEBI:195379
ChEBI Name(S)-tetrahydropapaverine
Stars
ASCII Name(S)-tetrahydropapaverine
DefinitionThe S-enantiomer of tetrahydropapaverine.
Last Modified17 July 2023
SubmitterAdnan
DownloadsMolfile
FormulaC20H25NO4
Net Charge0
Average Mass343.423
Monoisotopic Mass343.17836
SMILESCOc1ccc(C[C@@H]2NCCc3cc(OC)c(OC)cc32)cc1OC
InChIInChI=1S/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m0/s1
InChIKeyYXWQTVWJNHKSCC-INIZCTEOSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(S)-tetrahydropapaverine (CHEBI:195379) is a 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (CHEBI:195380)
(S)-tetrahydropapaverine (CHEBI:195379) is enantiomer of (R)-tetrahydropapaverine (CHEBI:136735)
Incoming Relation(s)
(RS)-tetrahydropapaverine (CHEBI:195381) has part (S)-tetrahydropapaverine (CHEBI:195379)
(R)-tetrahydropapaverine (CHEBI:136735) is enantiomer of (S)-tetrahydropapaverine (CHEBI:195379)
IUPAC Name 
(1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Synonyms  Source
(−)-tetrahydropapaverineChEBI
(S)-norlaudanosineChEBI
Manual XrefsDatabases
C00027154KNApSAcK
C21631KEGG COMPOUND
S9TPDBeChem
Registry NumbersSources
CAS:4747-98-2KNApSAcK
Citations