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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N2O
Molecular Weight 194.2579
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cytisine H-3

SMILES

[H][C@@]12CNC[C@@]([H])(C1)C3=C([3H])C=C([3H])C(=O)N3C2

InChI

InChIKey=ANJTVLIZGCUXLD-ZIAKYUPESA-N
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 194.2579
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:10:05 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:05 GMT 2023
Record UNII
U98S736QZ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cytisine H-3
Common Name English
(1R,9S)-(3,5-3H2)-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
Systematic Name English
[3H]Cytisine
Common Name English
Code System Code Type Description
PUBCHEM
53321937
Created by admin on Sat Dec 16 20:10:06 GMT 2023 , Edited by admin on Sat Dec 16 20:10:06 GMT 2023
PRIMARY
FDA UNII
U98S736QZ8
Created by admin on Sat Dec 16 20:10:06 GMT 2023 , Edited by admin on Sat Dec 16 20:10:06 GMT 2023
PRIMARY
CAS
2649530-43-6
Created by admin on Sat Dec 16 20:10:06 GMT 2023 , Edited by admin on Sat Dec 16 20:10:06 GMT 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
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NON-LABELED -> LABELED