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Details

Stereochemistry UNKNOWN
Molecular Formula C16H19N3
Molecular Weight 253.3422
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANABASAMINE

SMILES

CN1CCCCC1C2=CN=C(C=C2)C3=CC=CN=C3

InChI

InChIKey=TZRDBHMKTWECOV-UHFFFAOYSA-N
InChI=1S/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H19N3
Molecular Weight 253.3422
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Alkaloids from Anabasis aphylla L.
2008-11-26
[Pharmacology of the Anabasis aphylla alkaloids anabasine and anabasamine].
1982-11-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:12 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:12 GMT 2025
Record UNII
65LB65490V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-ANABASAMINE
Preferred Name English
ANABASAMINE
Common Name English
2,3'-BIPYRIDINE, 5-(1-METHYL-2-PIPERIDINYL)-, (+)-
Systematic Name English
ANABASAMINE, (+)-
Common Name English
Code System Code Type Description
CAS
20410-87-1
Created by admin on Mon Mar 31 23:24:12 GMT 2025 , Edited by admin on Mon Mar 31 23:24:12 GMT 2025
PRIMARY
FDA UNII
65LB65490V
Created by admin on Mon Mar 31 23:24:12 GMT 2025 , Edited by admin on Mon Mar 31 23:24:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID60942578
Created by admin on Mon Mar 31 23:24:12 GMT 2025 , Edited by admin on Mon Mar 31 23:24:12 GMT 2025
PRIMARY
PUBCHEM
161313
Created by admin on Mon Mar 31 23:24:12 GMT 2025 , Edited by admin on Mon Mar 31 23:24:12 GMT 2025
PRIMARY