- Name
- 4-hydroxy-3-methoxystrychnine
- Molecular Formula
- C22H24N2O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C34CCN5C3CC(C(=CCO)C5)C6=CCC(=O)N2C46)O
- Isomeric SMILES
- COC1=C(C2=C(C=C1)C34CCN5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46)O
- InChI
- InChI=1S/C22H24N2O4/c1-28-16-4-3-15-19(20(16)27)24-18(26)5-2-13-14-10-17-22(15,21(13)24)7-8-23(17)11-12(14)6-9-25/h2-4,6,14,17,21,25,27H,5,7-11H2,1H3/b12-6+
- Oral Bioavailability
- 20.926
- Drug Likeness
- 0.765
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data