Structure

Cytisine

CAS
485-35-8
Catalog Number
ACM485358
Category
Other Products
Molecular Weight
190.24
Molecular Formula
C11H14N2O

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Specification

Synonyms
Sophorine
InChI
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
InChI Key
ANJTVLIZGCUXLD-DTWKUNHWSA-N
Boiling Point
218°C2mm Hg(lit.)
Melting Point
154-156 °C
Appearance
powder
Complexity
332
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
190.110613074
Hazard Statements
T
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Isomeric SMILES
C1[C@H]2CNC[C@@H]1C3=CC=CC(=O)N3C2
Monoisotopic Mass
190.110613074
Physical State
Powder
Rotatable Bond Count
0
Safety Description
26-28-36/37-45
Supplemental Hazard Statements
H301-H315-H319-H301+H311+H331
Symbol
GHS06,GHS07
Topological Polar Surface Area
32.3 Ų
What is the molecular formula of cytisine?

The molecular formula of cytisine is C11H14N2O.

What is the molecular weight of cytisine?

The molecular weight of cytisine is 190.24 g/mol.

What is another name for cytisine?

Another name for cytisine is baptitoxine.

What is cytisine's role as a drug?

Cytisine is a nicotinic acetylcholine receptor agonist and is used as a smoking cessation treatment.

Which plant family is cytisine derived from?

Cytisine is naturally derived from the Fabaceae family of plants.

What is the half-life of cytisine?

Cytisine has a half-life of 4.8 hours.

What is the InChIKey for cytisine?

The InChIKey for cytisine is ANJTVLIZGCUXLD-DTWKUNHWSA-N.

What is the Canonical SMILES for cytisine?

The Canonical SMILES for cytisine is C1C2CNCC1C3=CC=CC(=O)N3C2.

What is the UNII identifier for cytisine?

The UNII identifier for cytisine is 53S5U404NU.

How is cytisine's XLogP3-AA value calculated?

The XLogP3-AA value for cytisine is calculated by XLogP3 3.0.

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