(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carbonitrile

Systemtic Name: (2R,3R,4S,5R)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolane-2-carbonitrile Openeye Name: (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-carbonitrile CAS Name: (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanecarbonitrile IUPAC Name: (2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile Traditional Name: (2R,3R,4S,5R)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-carbonitrile Formula: C11H13N3O6 MolecularWeight: 283.23742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(C(C(C(O2)CO)O)O)C#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@]2([C@@H]([C@@H]([C@H](O2)CO)O)O)C#N

InChI

InChI=1S/C11H13N3O6/c1-5-2-14(10(19)13-9(5)18)11(4-12)8(17)7(16)6(3-15)20-11/h2,6-8,15-17H,3H2,1H3,(H,13,18,19)/t6-,7-,8-,11-/m1/s1