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

Systemtic Name: aminocarbonyl-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphinic acid Openeye Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-carbamoyl-phosphinic acid CAS Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-carbamoylphosphinic acid IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-carbamoylphosphinic acid Traditional Name: [(2R,3S,4R,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-carbamoyl-phosphinic acid Formula: C10H15N4O8P MolecularWeight: 350.221861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(C(=O)N)O)O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(C(=O)N)O)O)O

InChI

InChI=1S/C10H15N4O8P/c11-5-1-2-14(10(18)13-5)8-7(16)6(15)4(22-8)3-21-23(19,20)9(12)17/h1-2,4,6-8,15-16H,3H2,(H2,12,17)(H,19,20)(H2,11,13,18)/t4-,6-,7-,8-/m1/s1