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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Gazarin

C10H12O4

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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
Gazarin
Molecular Formula
C10H12O4
Molecular Weight
No data
Canonical SMILES
COC1=CC(=C(C=C1C=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C=O)OC)OC
InChI
InChI=1S/C10H12O4/c1-12-8-5-10(14-3)9(13-2)4-7(8)6-11/h4-6H,1-3H3
Oral Bioavailability
74.631
Drug Likeness
0.685
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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