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

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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

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InChIKey: AFTDVOKQJZAVLI-BQBZGAKWSA-N

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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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information