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

Systemtic Name: (2R,3S,5R)-5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(2-amino-4-methyl-pyrimidin-5-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(2-amino-4-methyl-5-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(2-amino-4-methylpyrimidin-5-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(2-amino-4-methyl-pyrimidin-5-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2CC(C(O2)CO)O)N

Isomeric SMILES

CC1=NC(=NC=C1[C@H]2C[C@@H]([C@H](O2)CO)O)N

InChI

InChI=1S/C10H15N3O3/c1-5-6(3-12-10(11)13-5)8-2-7(15)9(4-14)16-8/h3,7-9,14-15H,2,4H2,1H3,(H2,11,12,13)/t7-,8+,9+/m0/s1