01
Ingredients
(2s,3r,4s,5s,6r)-2-ethoxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
C8H16O6
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,3r,4s,5s,6r)-2-ethoxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
- Molecular Formula
- C8H16O6
- Molecular Weight
- No data
- Canonical SMILES
- CCOC1C(C(C(C(O1)CO)O)O)O
- Isomeric SMILES
- CCO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
- InChI
- InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8+/m1/s1
- Oral Bioavailability
- 2.685
- Drug Likeness
- 0.421
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
06
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
07
IGHG1
immunoglobulin heavy constant gamma 1 (G1m marker)
immunoglobulin heavy constant gamma 1 (G1m marker)
08