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[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen carbonate

[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen carbonate

Systemtic Name:[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen carbonate
Openeye Name:[[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen carbonate
CAS Name:carbonic acid [[(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-oxolanyl]methoxy-hydroxyphosphoryl] ester
IUPAC Name:[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen carbonate
Traditional Name:carbonic acid [[(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] ester
Formula: C10H14N3O8P
MolecularWeight: 335.207221
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1COP(=O)(O)OC(=O)O)N2C=CC(=NC2=O)N


Isomeric SMILES

C1C[C@@H](O[C@@H]1COP(=O)(O)OC(=O)O)N2C=CC(=NC2=O)N


InChI

InChI=1S/C10H14N3O8P/c11-7-3-4-13(9(14)12-7)8-2-1-6(20-8)5-19-22(17,18)21-10(15)16/h3-4,6,8H,1-2,5H2,(H,15,16)(H,17,18)(H2,11,12,14)/t6-,8+/m0/s1


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