01
Ingredients
(2s)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
C9H10O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
- Molecular Formula
- C9H10O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=C(C=C1CC(C(=O)O)O)O)O
- Isomeric SMILES
- C1=CC(=C(C=C1C[C@@H](C(=O)O)O)O)O
- InChI
- InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m0/s1
- Oral Bioavailability
- 59.565
- Drug Likeness
- 0.516
- 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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