2-[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]ethanenitrile

Systemtic Name: 2-[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]ethanenitrile Openeye Name: 2-[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]acetonitrile CAS Name: 2-[(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl]acetonitrile IUPAC Name: 2-[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]acetonitrile Traditional Name: 2-[(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl]acetonitrile Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)CO)CC#N

Isomeric SMILES

C1[C@@H](O[C@@H](C1CC#N)CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C11H14N4O3/c12-3-1-7-5-10(18-8(7)6-16)15-4-2-9(13)14-11(15)17/h2,4,7-8,10,16H,1,5-6H2,(H2,13,14,17)/t7?,8-,10-/m1/s1