Methyl-12-cytisine acetate
AlkaPlorer ID: AK006029
Synonym: None
IUPAC Name: methyl (1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxylate
Structure
SMILES: COC(=O)N1C[C@@H]2C[C@@H](C1)C3=CC=CC(=O)N3C2
InChI: InChI=1S/C13H16N2O3/c1-18-13(17)14-6-9-5-10(8-14)11-3-2-4-12(16)15(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10-/m0/s1
InChIKey: XPJCPQOVGUMVLU-UWVGGRQHSA-N
Reference
PubChem CID: 1516185
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Osyris alba | Osyris | Santalaceae | Santalales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 248.28199999999998
TPSA？: 51.54
MolLogP？: 1.0337999999999998
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|