CHEBI:134210 - (R)-laudanosine(1+)

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ChEBI Name (R)-laudanosine(1+)
ChEBI ID CHEBI:134210
ChEBI ASCII Name (R)-laudanosine(1+)
Definition An organic cation that is the conjugate acid of (R)-laudanosine, obtained by protonation of the tertiary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information ZINC000013340162
Download Molfile XML SDF
Formula C21H28NO4
Net Charge +1
Average Mass 358.452
Monoisotopic Mass 358.20128
InChI InChI=1S/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/p+1/t17-/m1/s1
InChIKey KGPAYJZAMGEDIQ-QGZVFWFLSA-O
SMILES [NH+]1([C@@H](C2=C(CC1)C=C(C(=C2)OC)OC)CC3=CC=C(C(=C3)OC)OC)C
ChEBI Ontology
Outgoing (R)-laudanosine(1+) (CHEBI:134210) is a ammonium ion derivative (CHEBI:35274)
(R)-laudanosine(1+) (CHEBI:134210) is a organic cation (CHEBI:25697)
(R)-laudanosine(1+) (CHEBI:134210) is conjugate acid of (R)-laudanosine (CHEBI:136734)
Incoming (R)-laudanosine (CHEBI:136734) is conjugate base of (R)-laudanosine(1+) (CHEBI:134210)
IUPAC Name
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Synonyms Sources
(R)-laudanosine cation ChEBI
(R)-laudanosinum ChEBI
(R)-N-methyltetrahydropapaverine UniProt
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Last Modified
05 April 2017