01
Ingredients
(2r,3s)-2,3-dihydroxy-2-(4-hydroxybenzyl)succinic acid
C11H12O7
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,3s)-2,3-dihydroxy-2-(4-hydroxybenzyl)succinic acid
- Molecular Formula
- C11H12O7
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CC(C(C(=O)O)O)(C(=O)O)O)O
- Isomeric SMILES
- C1=CC(=CC=C1C[C@@]([C@@H](C(=O)O)O)(C(=O)O)O)O
- InChI
- InChI=1S/C11H12O7/c12-7-3-1-6(2-4-7)5-11(18,10(16)17)8(13)9(14)15/h1-4,8,12-13,18H,5H2,(H,14,15)(H,16,17)/t8-,11-/m1/s1
- Oral Bioavailability
- 50.762
- Drug Likeness
- 0.465
- 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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