(2R,3S,5R)-5-(4-azanylpyrimidin-2-yl)oxy-2-(hydroxymethyl)oxan-3-ol

Systemtic Name: (2R,3S,5R)-5-(4-azanylpyrimidin-2-yl)oxy-2-(hydroxymethyl)oxan-3-ol Openeye Name: (2R,3S,5R)-5-(4-aminopyrimidin-2-yl)oxy-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,5R)-5-[(4-amino-2-pyrimidinyl)oxy]-2-(hydroxymethyl)-3-oxanol IUPAC Name: (2R,3S,5R)-5-(4-aminopyrimidin-2-yl)oxy-2-(hydroxymethyl)oxan-3-ol Traditional Name: (2R,3S,5R)-5-(4-aminopyrimidin-2-yl)oxy-2-methylol-tetrahydropyran-3-ol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1O)CO)OC2=NC=CC(=N2)N

Isomeric SMILES

C1[C@H](CO[C@@H]([C@H]1O)CO)OC2=NC=CC(=N2)N

InChI

InChI=1S/C10H15N3O4/c11-9-1-2-12-10(13-9)17-6-3-7(15)8(4-14)16-5-6/h1-2,6-8,14-15H,3-5H2,(H2,11,12,13)/t6-,7+,8-/m1/s1