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

Systemtic Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-oxidanyl-pentan-3-yl]oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[(1R,2S)-1-(2-diethoxyphosphorylethyl)-2-hydroxy-propoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-hydroxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[[(3R,4S)-1-diethoxyphosphoryl-4-hydroxypentan-3-yl]oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[(1R,2S)-1-(2-diethoxyphosphorylethyl)-2-hydroxy-propoxy]methyl]pyrimidine-2,4-quinone Formula: C14H25N2O7P MolecularWeight: 364.331261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N2O7P/c1-4-22-24(20,23-5-2)9-7-12(11(3)17)21-10-16-8-6-13(18)15-14(16)19/h6,8,11-12,17H,4-5,7,9-10H2,1-3H3,(H,15,18,19)/t11-,12+/m0/s1