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

Systemtic Name: 1-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-1,2,3-triazole-4-carbonitrile Openeye Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]triazole-4-carbonitrile CAS Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]-4-triazolecarbonitrile IUPAC Name: 1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]triazole-4-carbonitrile Traditional Name: 1-[[(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl]triazole-4-carbonitrile Formula: C13H14N6O4 MolecularWeight: 318.28806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C=C(N=N3)C#N)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CN3C=C(N=N3)C#N)O

InChI

InChI=1S/C13H14N6O4/c1-7-4-19(13(22)15-12(7)21)11-2-9(20)10(23-11)6-18-5-8(3-14)16-17-18/h4-5,9-11,20H,2,6H2,1H3,(H,15,21,22)/t9-,10+,11+/m0/s1