Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

3-hydroxy-2-picoline

C6H7NO

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3-hydroxy-2-picoline
Molecular Formula: C6H7NO
Molecular Weight: No data
Canonical SMILES: CC1=C(C=CC=N1)O
Isomeric SMILES: CC1=C(C=CC=N1)O
InChI: InChI=1S/C6H7NO/c1-5-6(8)3-2-4-7-5/h2-4,8H,1H3
Oral Bioavailability: 62.473
Drug Likeness: 0.541
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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