Cytisine; N-Ethoxycarbonyl 

AlkaPlorer ID: AK294111

Synonym: 12-Ethoxycarbonylcytisine

IUPAC Name: ethyl 6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate

Structure

SMILES: CCOC(=O)N1CC2CC(C1)C1=CC=CC(=O)N1C2

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InChI: InChI=1S/C14H18N2O3/c1-2-19-14(18)15-7-10-6-11(9-15)12-4-3-5-13(17)16(12)8-10/h3-5,10-11H,2,6-9H2,1H3

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InChIKey: BPFOFWQKSUAKKA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 262.309

TPSA: 51.54

MolLogP: 1.4239

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information