01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 20(s)-hydroxy-25-melhoxydainmar-23-en-3-one
- Molecular Formula
- C13H9NO3S
- Molecular Weight
- No data
- Canonical SMILES
- C1=CSC(=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- Isomeric SMILES
- C1=CSC(=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChI
- InChI=1S/C13H9NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9H/b8-7+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.365
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data