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1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-5-(methoxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-5-(methoxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name:1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-5-(methoxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-3-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-3-hydroxy-5-(methoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[(2R,3R,4S,5R)-4-dimethoxyphosphinothioyloxy-3-hydroxy-5-(methoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[(2R,3R,4S,5R)-4-dimethoxythiophosphoryloxy-3-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C12H19N2O8PS
MolecularWeight: 382.326621
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(O1)N2C=CC(=O)NC2=O)O)OP(=S)(OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C12H19N2O8PS/c1-18-6-7-10(22-23(24,19-2)20-3)9(16)11(21-7)14-5-4-8(15)13-12(14)17/h4-5,7,9-11,16H,6H2,1-3H3,(H,13,15,17)/t7-,9-,10-,11-/m1/s1


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