5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(2R,5S)-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C11H15N2O7P-2 MolecularWeight: 318.219761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)COCP(=O)([O-])[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)COCP(=O)([O-])[O-]

InChI

InChI=1S/C11H17N2O7P/c1-7-4-13(11(15)12-10(7)14)9-3-2-8(20-9)5-19-6-21(16,17)18/h4,8-9H,2-3,5-6H2,1H3,(H,12,14,15)(H2,16,17,18)/p-2/t8-,9+/m0/s1