3-Hydroxy-11-norcytisine
AlkaPlorer ID: AK014602
Synonym: ''
IUPAC Name: (1S,9S)-5-hydroxy-7,11-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
Structure
SMILES: O=C1C(O)=CC=C2[C@@H]3C[C@@H](CN3)CN21
InChI: InChI=1S/C10H12N2O2/c13-9-2-1-8-7-3-6(4-11-7)5-12(8)10(9)14/h1-2,6-7,11,13H,3-5H2/t6-,7-/m0/s1
InChIKey: AFTDVOKQJZAVLI-BQBZGAKWSA-N
Reference
Hydroxynorcytisine, a quinolizidone alkaloid from Laburnum anagyroides
PubChem CID: 25171260
LOTUS: LTS0245913
SuperNatural Ⅲ: SN0004468-02
NPASS: NPC13467
Source
Properties Information
Molecule Weight: 192.218
TPSA?: 54.26
MolLogP?: 0.2180999999999998
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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