01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Hispidine
- Molecular Formula
- C13H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1C=CC2=CC(=CC(=O)O2)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1/C=C/C2=CC(=CC(=O)O2)O)O)O
- InChI
- InChI=1S/C13H10O5/c14-9-6-10(18-13(17)7-9)3-1-8-2-4-11(15)12(16)5-8/h1-7,14-16H/b3-1+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.704
- 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