01
Ingredients
2-o-beta-d-glucopyranosyl-4-hydroxy-2h-1,4-benzoxazin-3(4h)-one_qt
C8H7NO4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-o-beta-d-glucopyranosyl-4-hydroxy-2h-1,4-benzoxazin-3(4h)-one_qt
- Molecular Formula
- C8H7NO4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)N(C(=O)C(O2)O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)N(C(=O)[C@@H](O2)O)O
- InChI
- InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H/t8-/m1/s1
- Oral Bioavailability
- 54.067
- Drug Likeness
- 0.558
- 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.
Active Targets
ingredient target8 Targets
02
03
04
05
06
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
07
08