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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EBURNAMONINE

SMILES

[H][C@@]12N3CCC[C@]1(CC)CC(=O)N4C5=CC=CC=C5C(CC3)=C24

InChI

InChIKey=WYJAPUKIYAZSEM-RBUKOAKNSA-N
InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Positive cooperativity of acetylcholine and other agonists with allosteric ligands on muscarinic acetylcholine receptors.
1997 Jul
Patents

Patents

Name Type Language
EBURNAMONINE
MI  
Common Name English
EBURNAMONINE [MI]
Common Name English
Eburnamonine [WHO-DD]
Common Name English
EBURNAMENIN-14(15H)-ONE
Systematic Name English
D-EBURNAMONINE
Common Name English
(+)-VINCAMONE
Common Name English
(+)-CIS-EBURNAMONINE
Common Name English
(+)-EBURNAMONINE
Common Name English
VINBURNINE, (+)-
Common Name English
Code System Code Type Description
CAS
474-00-0
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY
DRUG CENTRAL
3170
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID701032269
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY
PUBCHEM
92112
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY
FDA UNII
NPD9S131ZU
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY
MERCK INDEX
m4804
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
207-476-0
Created by admin on Sat Dec 16 08:53:15 GMT 2023 , Edited by admin on Sat Dec 16 08:53:15 GMT 2023
PRIMARY