CHEBI:134211 - (R)-tetrahydropapaverine(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-tetrahydropapaverine(1+) ChEBI ID CHEBI:134211 ChEBI ASCII Name (R)-tetrahydropapaverine(1+) Definition An organic cation that is the conjugate acid of (R)-tetrahydropapaverine, obtained by protonation of the secondary amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H26NO4 Net Charge +1 Average Mass 344.426 Monoisotopic Mass 344.18563 InChI InChI=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/p+1/t16-/m1/s1 InChIKey YXWQTVWJNHKSCC-MRXNPFEDSA-O SMILES [NH2+]1[C@@H](C2=C(CC1)C=C(C(=C2)OC)OC)CC3=CC=C(C(=C3)OC)OC ChEBI Ontology Outgoing (R)-tetrahydropapaverine(1+) (CHEBI:134211) is a ammonium ion derivative (CHEBI:35274) (R)-tetrahydropapaverine(1+) (CHEBI:134211) is a organic cation (CHEBI:25697) (R)-tetrahydropapaverine(1+) (CHEBI:134211) is conjugate acid of (R)-tetrahydropapaverine (CHEBI:136735) Incoming (R)-tetrahydropapaverine (CHEBI:136735) is conjugate base of (R)-tetrahydropapaverine(1+) (CHEBI:134211) IUPAC Name (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Synonyms Sources (R)-tetrahydropapaverine UniProt (R)-tetrahydropapaverine cation ChEBI (R)-tetrahydropapaverinium ChEBI Citation Type Source 27573242 PubMed citation SUBMITTER Last Modified 05 April 2017