01
Ingredients
(3as,4r,6as)-4-hydroxy-6,6a-dimethylol-3a,4-dihydro-3h-cyclopenta[d]furan-2-one
C9H12O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3as,4r,6as)-4-hydroxy-6,6a-dimethylol-3a,4-dihydro-3h-cyclopenta[d]furan-2-one
- Molecular Formula
- C9H12O5
- Molecular Weight
- No data
- Canonical SMILES
- C1C2C(C=C(C2(OC1=O)CO)CO)O
- Isomeric SMILES
- C1[C@H]2[C@@H](C=C([C@]2(OC1=O)CO)CO)O
- InChI
- InChI=1S/C9H12O5/c10-3-5-1-7(12)6-2-8(13)14-9(5,6)4-11/h1,6-7,10-12H,2-4H2/t6-,7+,9+/m0/s1
- Oral Bioavailability
- 29.919
- Drug Likeness
- 0.376
- 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 target5 Targets
02
03
04
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
05