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Name:Pseudonicotine
PubChem ID:157672
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m1/s1
SMILES:CN1CCC[C@@H]1c1cccnc1

Properties:
Formula:C10H14N2Atoms:12
Molecular Weight:162.232Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.7862
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Nicotine
(R)-3-(1-Methyl-2-pyrrolidinyl)pyridine
(R)-nicotine
1596-94-7
2'-beta-H-Nicotine
25162-00-9
3-(1-methylpyrrolidin-2-yl)pyridine
3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
5-23-06-00064 (Beilstein Handbook Reference)
54-11-5
AC-12917
AC1L4IGJ
BRN 4666243
C16386
CHEBI:39162
D-Nicotine
LS-96490
LT03379355
NCGC00163360-01
NICOTINE (L) (PYRROLIDINE,N-METHYL,ALPHA-(D-BETA-PYRIDYL))
NICOTINE (L) (PYRROLIDINE,N-METHYL,ALPHA-(D-BETA-PYRIDYL))
PDSP1_000557
PDSP2_000113
Pseudonicotine
pyridine, 3-(1-methyl-2-pyrrolidinyl)-
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)-
Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (R)- (9CI)