(2R,3S,5R)-5-(2-azanyl-4-methoxy-pyrimidin-5-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(2-azanyl-4-methoxy-pyrimidin-5-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(2-amino-4-methoxy-pyrimidin-5-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(2-amino-4-methoxy-5-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(2-amino-4-methoxypyrimidin-5-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(2-amino-4-methoxy-pyrimidin-5-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2CC(C(O2)CO)O)N

Isomeric SMILES

COC1=NC(=NC=C1[C@H]2C[C@@H]([C@H](O2)CO)O)N

InChI

InChI=1S/C10H15N3O4/c1-16-9-5(3-12-10(11)13-9)7-2-6(15)8(4-14)17-7/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,13)/t6-,7+,8+/m0/s1