[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(chloromethyl)phosphinic acid

Systemtic Name: [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(chloromethyl)phosphinic acid Openeye Name: chloromethyl-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]phosphinic acid CAS Name: chloromethyl-[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy]phosphinic acid IUPAC Name: chloromethyl-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]phosphinic acid Traditional Name: chloromethyl-[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]phosphinic acid Formula: C10H14ClN2O8P MolecularWeight: 356.653521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CCl)O)O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(CCl)O)O)O

InChI

InChI=1S/C10H14ClN2O8P/c11-4-22(18,19)20-3-5-7(15)8(16)9(21-5)13-2-1-6(14)12-10(13)17/h1-2,5,7-9,15-16H,3-4H2,(H,18,19)(H,12,14,17)/t5-,7-,8-,9-/m1/s1