Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Schizonol

C10H16O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Schizonol
Molecular Formula: C10H16O2
Molecular Weight: No data
Canonical SMILES: CC1CC=C(C(=O)C1)C(C)(C)O
Isomeric SMILES: C[C@@H]1CC=C(C(=O)C1)C(C)(C)O
InChI: InChI=1S/C10H16O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h5,7,12H,4,6H2,1-3H3/t7-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.646
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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