(-)-7R:9S-Cytisine hydrochloride
Basic information
- CAS
744212-71-3- Standard SMILES
O=C1C=CC=C2C3CNCC(C3)C[NH+]12.[Cl-]- InChIKey
NNYPHEBIGWBCNH-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2O
- Average molar mass
- 226.7 g/mol
- Monoisotopic mass
- 226.0872908
Names & identifiers
- Preferred name
- (-)-7R:9S-Cytisine hydrochloride
- IUPAC
- 11-aza-7-azoniatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one chloride
Names & synonyms
(-)-7R:9S-Cytisine hydrochlorideorb1992085AKOS040734657T124561744212-71-3
Database identifiers
- CAS
744212-71-3- PubChem CID
- 22406
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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