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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Indican

C8H7NO4S

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
37

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Indican
Molecular Formula
C8H7NO4S
Molecular Weight
295.320
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
34.904
Drug Likeness
No data
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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