01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Berchemiasidea_qt
- Molecular Formula
- C10H10O3
- Molecular Weight
- No data
- Canonical SMILES
- C1CC(=O)C2=C(C1O)C=CC=C2O
- Isomeric SMILES
- C1CC(=O)C2=C([C@@H]1O)C=CC=C2O
- InChI
- InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2/t7-/m1/s1
- Oral Bioavailability
- 44.252
- Drug Likeness
- 0.631
- 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.
Active Targets
ingredient target8 Targets
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