Skip to main content
Ingredients

D- threitol

C4H10O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
D- threitol
Molecular Formula
C4H10O4
Molecular Weight
122.120
Canonical SMILES
C(C(C(CO)O)O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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.

Active Targets

ingredient target8 Targets
08
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1