3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxypropanenitrile

Systemtic Name: 3-[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxypropanenitrile Openeye Name: 3-[2-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxypropanenitrile CAS Name: 3-[[2-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]oxy]propanenitrile IUPAC Name: 3-[2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxypropanenitrile Traditional Name: 3-[2-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]oxypropionitrile Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OCCC#N

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)OCCC#N

InChI

InChI=1S/C12H16N4O5/c13-3-1-5-20-10-9(18)7(6-17)21-11(10)16-4-2-8(14)15-12(16)19/h2,4,7,9-11,17-18H,1,5-6H2,(H2,14,15,19)