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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Pyruvophenone

C9H8O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pyruvophenone
Molecular Formula
C9H8O2
Molecular Weight
No data
Canonical SMILES
CC(=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
Oral Bioavailability
35.934
Drug Likeness
0.470
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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Direct relations and traceable candidates grouped by relation type.

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