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

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

Systemtic Name:[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-oxidanylidenepropanoate
Openeye Name:[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl 2-oxopropanoate
CAS Name:2-oxopropanoic acid [(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 2-oxopropanoate
Traditional Name:2-ketopropionic acid [(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester
Formula: C12H14N2O8
MolecularWeight: 314.24816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)OCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)O


Isomeric SMILES

CC(=O)C(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O


InChI

InChI=1S/C12H14N2O8/c1-5(15)11(19)21-4-6-8(17)9(18)10(22-6)14-3-2-7(16)13-12(14)20/h2-3,6,8-10,17-18H,4H2,1H3,(H,13,16,20)/t6-,8-,9-,10-/m1/s1


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