Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Wln: qr bv1

C8H8O2

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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: Wln: qr bv1
Molecular Formula: C8H8O2
Molecular Weight: No data
Canonical SMILES: CC(=O)C1=CC=CC=C1O
Isomeric SMILES: CC(=O)C1=CC=CC=C1O
InChI: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
Oral Bioavailability: 24.145
Drug Likeness: 0.595
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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