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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Acetic acid

C2H4O2

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Acetic acid
Molecular Formula
C2H4O2
Molecular Weight
No data
Canonical SMILES
CC(=O)O
Isomeric SMILES
CC(=O)O
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
Oral Bioavailability
47.865
Drug Likeness
0.430
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

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Direct relations and traceable candidates grouped by relation type.

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