Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Safynol

C13H12O2

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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: Safynol
Molecular Formula: C13H12O2
Molecular Weight: No data
Canonical SMILES: CC=CC#CC#CC#CC=CC(CO)O
Isomeric SMILES: C/C=C/C#CC#CC#C/C=C/[C@H](CO)O
InChI: InChI=1S/C13H12O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,10-11,13-15H,12H2,1H3/b3-2+,11-10+/t13-/m1/s1
Oral Bioavailability: 34.211
Drug Likeness: 0.637
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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