2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-4,5-bis(oxidanyl)pentanenitrile

Systemtic Name: 2-(5-azanyl-2,6-dimethoxy-pyrimidin-4-yl)-4,5-bis(oxidanyl)pentanenitrile Openeye Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)-4,5-dihydroxy-pentanenitrile CAS Name: 2-(5-amino-2,6-dimethoxy-4-pyrimidinyl)-4,5-dihydroxypentanenitrile IUPAC Name: 2-(5-amino-2,6-dimethoxypyrimidin-4-yl)-4,5-dihydroxypentanenitrile Traditional Name: 2-(5-amino-2,6-dimethoxy-pyrimidin-4-yl)-4,5-dihydroxy-valeronitrile Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1N)C(CC(CO)O)C#N)OC

Isomeric SMILES

COC1=NC(=NC(=C1N)C(CC(CO)O)C#N)OC

InChI

InChI=1S/C11H16N4O4/c1-18-10-8(13)9(14-11(15-10)19-2)6(4-12)3-7(17)5-16/h6-7,16-17H,3,5,13H2,1-2H3