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

Systemtic Name: 1-[(2R,4S,5R)-4-methoxy-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-methoxy-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-methoxy-5-(phosphonatomethoxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-methoxy-5-(phosphonatomethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-methoxy-5-(phosphonatomethoxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17N2O8P-2 MolecularWeight: 348.245741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COCP(=O)([O-])[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2O8P/c1-7-4-14(12(16)13-11(7)15)10-3-8(20-2)9(22-10)5-21-6-23(17,18)19/h4,8-10H,3,5-6H2,1-2H3,(H,13,15,16)(H2,17,18,19)/p-2/t8-,9+,10+/m0/s1