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2-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-oxidanyl-ethanoic acid

2-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-oxidanyl-ethanoic acid

Systemtic Name:2-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]-2-oxidanyl-ethanoic acid
Openeye Name:2-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]-2-hydroxy-acetic acid
CAS Name:2-[[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy]-2-hydroxyacetic acid
IUPAC Name:2-[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-2-hydroxyacetic acid
Traditional Name:2-[[5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]-2-hydroxy-acetic acid
Formula: C11H14N2O9
MolecularWeight: 318.23686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(C(=O)O)O)O)O


Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(O2)COC(C(=O)O)O)O)O


InChI

InChI=1S/C11H14N2O9/c14-5-1-2-13(11(20)12-5)8-7(16)6(15)4(22-8)3-21-10(19)9(17)18/h1-2,4,6-8,10,15-16,19H,3H2,(H,17,18)(H,12,14,20)


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