Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Bzf

C8H6O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Bzf
Molecular Formula: C8H6O
Molecular Weight: No data
Canonical SMILES: C1=CC=C2C(=C1)C=CO2
Isomeric SMILES: C1=CC=C2C(=C1)C=CO2
InChI: InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
Oral Bioavailability: 34.312
Drug Likeness: 0.517
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

Direct relations and traceable candidates grouped by relation type.

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Source Herbs

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