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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

prunasin

C17H12O3 / 5321617

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
38

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
prunasin
Molecular Formula
C17H12O3
Molecular Weight
264.280
Canonical SMILES
C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
12.605
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
5321617

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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