Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Isosafrole

C10H10O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Isosafrole
Molecular Formula: C10H10O2
Molecular Weight: No data
Canonical SMILES: CC=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES: C/C=C/C1=CC2=C(C=C1)OCO2
InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
Oral Bioavailability: 38.006
Drug Likeness: 0.631
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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