1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H25N2O7P MolecularWeight: 376.341961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1O)N2C=C(C(=O)NC2=O)C)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@H](C[C@@H]1O)N2C=C(C(=O)NC2=O)C)OCC

InChI

InChI=1S/C15H25N2O7P/c1-4-23-25(21,24-5-2)9-22-13-7-11(6-12(13)18)17-8-10(3)14(19)16-15(17)20/h8,11-13,18H,4-7,9H2,1-3H3,(H,16,19,20)/t11-,12-,13-/m0/s1