Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2,6-dimethoxybenzoic acid

C9H10O4

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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: 2,6-dimethoxybenzoic acid
Molecular Formula: C9H10O4
Molecular Weight: No data
Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)O
Isomeric SMILES: COC1=C(C(=CC=C1)OC)C(=O)O
InChI: InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
Oral Bioavailability: 62.684
Drug Likeness: 0.767
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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