Ingredients

2-o-beta-d-glucopyranosyl-2h-1,4-benzoxazin-3(4h)-one_qt

C8H7NO3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2-o-beta-d-glucopyranosyl-2h-1,4-benzoxazin-3(4h)-one_qt
Molecular Formula: C8H7NO3
Molecular Weight: No data
Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(O2)O
Isomeric SMILES: C1=CC=C2C(=C1)NC(=O)[C@H](O2)O
InChI: InChI=1S/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10)/t8-/m0/s1
Oral Bioavailability: 55.019
Drug Likeness: 0.582
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data