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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ies

C10H9NO2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ies
Molecular Formula
C10H9NO2
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
Oral Bioavailability
46.146
Drug Likeness
0.731
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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