01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl haematommate
- Molecular Formula
- C10H10O5
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=C(C(=C1C(=O)OC)O)C=O)O
- Isomeric SMILES
- CC1=CC(=C(C(=C1C(=O)OC)O)C=O)O
- InChI
- InChI=1S/C10H10O5/c1-5-3-7(12)6(4-11)9(13)8(5)10(14)15-2/h3-4,12-13H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.562
- 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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.