Ingredients

1-[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

C9H12N2O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 1-[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Formula: C9H12N2O6
Molecular Weight: No data
Canonical SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Isomeric SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@@H](O2)CO)O)O
InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6+,7-,8+/m0/s1
Oral Bioavailability: 59.175
Drug Likeness: 0.444
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data