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Ingredients

Wln: qvr bm1

C8H9NO2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Wln: qvr bm1
Molecular Formula
C8H9NO2
Molecular Weight
No data
Canonical SMILES
CNC1=CC=CC=C1C(=O)O
Isomeric SMILES
CNC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
Oral Bioavailability
52.979
Drug Likeness
0.672
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.

Source Herbs

herb ingredient1 Herbs