- Name
- Hypoxanthine-9-beta-d-ribofuranoside
- Molecular Formula
- C10H12N4O5
- Molecular Weight
- No data
- Canonical SMILES
- C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
- Isomeric SMILES
- C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
- InChI
- InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.482
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data