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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-methylbutanoic acid

C5H10O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methylbutanoic acid
Molecular Formula
C5H10O2
Molecular Weight
No data
Canonical SMILES
CCC(C)C(=O)O
Isomeric SMILES
CCC(C)C(=O)O
InChI
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)
Oral Bioavailability
55.401
Drug Likeness
0.567
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
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