Anabaseine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 160.22 g/mol [1] |
Predicted LogP | 1 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H12N2 [1] |
IUPAC name | 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine [1] |
SMILES | C1CCN=C(C1)C2=CN=CC=C2 [1] |
InChI | InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2 [1] |
InChIKey | AUBPMADJYNSPOA-UHFFFAOYSA-N [1] |
Anabaseine
Anabaseine (also known as 3,4,5,6-Tetrahydro-2,3'-bipyridine, 2,3'-Bipyridine, 3,4,5,6-tetrahydro-, 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine, orb1984497, US8609708, 74 Anabaseine, HY-115766, CS-0255607, C16906, En300-269722 or 5-23-06-00507) is a
Chemistry
Stereochemistry []
Anabaseine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 18985, Anabaseine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/18985
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Anabaseine. UNII: DYE103K23I. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/DYE103K23I