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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Biacetyl

C4H6O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Biacetyl
Molecular Formula
C4H6O2
Molecular Weight
No data
Canonical SMILES
CC(=O)C(=O)C
Isomeric SMILES
CC(=O)C(=O)C
InChI
InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
Oral Bioavailability
46.292
Drug Likeness
0.426
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.

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