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Ingredients

3r-hydroxy-butanoic acid

C4H8O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3r-hydroxy-butanoic acid
Molecular Formula
C4H8O3
Molecular Weight
No data
Canonical SMILES
CC(CC(=O)O)O
Isomeric SMILES
C[C@H](CC(=O)O)O
InChI
InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1
Oral Bioavailability
78.049
Drug Likeness
0.512
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
02
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
08
GOT1
glutamic-oxaloacetic transaminase 1
glutamic-oxaloacetic transaminase 1