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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

juglone

C10H6O3 / 3806

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
40

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
juglone
Molecular Formula
C10H6O3
Molecular Weight
174.160
Canonical SMILES
C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
25.743
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
3806

Description and Extensions

Toxicity Information
No data
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