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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Vetol

C6H6O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Vetol
Molecular Formula
C6H6O3
Molecular Weight
No data
Canonical SMILES
CC1=C(C(=O)C=CO1)O
Isomeric SMILES
CC1=C(C(=O)C=CO1)O
InChI
InChI=1S/C6H6O3/c1-4-6(8)5(7)2-3-9-4/h2-3,8H,1H3
Oral Bioavailability
53.229
Drug Likeness
0.555
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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