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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ethylisobutyrate

C6H12O2

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
22

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ethylisobutyrate
Molecular Formula
C6H12O2
Molecular Weight
No data
Canonical SMILES
CCOC(=O)C(C)C
Isomeric SMILES
CCOC(=O)C(C)C
InChI
InChI=1S/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3
Oral Bioavailability
83.670
Drug Likeness
0.507
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated CellsRelated Tissues