Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Tmhydrop

C9H12O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Tmhydrop
Molecular Formula: C9H12O2
Molecular Weight: No data
Canonical SMILES: CC1=CC(=C(C(=C1O)C)C)O
Isomeric SMILES: CC1=CC(=C(C(=C1O)C)C)O
InChI: InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
Oral Bioavailability: 54.416
Drug Likeness: 0.558
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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