1-[[(2S,3S)-1-diethoxyphosphoryl-3-oxidanyl-butan-2-yl]oxymethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-oxidanyl-butan-2-yl]oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1S,2S)-1-(diethoxyphosphorylmethyl)-2-hydroxy-propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-hydroxybutan-2-yl]oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(2S,3S)-1-diethoxyphosphoryl-3-hydroxybutan-2-yl]oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1S,2S)-1-(diethoxyphosphorylmethyl)-2-hydroxy-propoxy]methyl]pyrimidine-2,4-quinone Formula: C13H23N2O7P MolecularWeight: 350.304681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C(C)O)OCN1C=CC(=O)NC1=O)OCC

Isomeric SMILES

CCOP(=O)(C[C@H]([C@H](C)O)OCN1C=CC(=O)NC1=O)OCC

InChI

InChI=1S/C13H23N2O7P/c1-4-21-23(19,22-5-2)8-11(10(3)16)20-9-15-7-6-12(17)14-13(15)18/h6-7,10-11,16H,4-5,8-9H2,1-3H3,(H,14,17,18)/t10-,11+/m0/s1