01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mboa
- Molecular Formula
- C8H7NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1)NC(=O)O2
- Isomeric SMILES
- COC1=CC2=C(C=C1)NC(=O)O2
- InChI
- InChI=1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10)
- Oral Bioavailability
- 63.006
- Drug Likeness
- 0.689
- 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.
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