dimagnesium [(2R,3S,5R)-5-(4-azanidyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methanolate dichloride

Systemtic Name: dimagnesium [(2R,3S,5R)-5-(4-azanidyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methanolate dichloride Openeye Name: dimagnesium [(2R,3S,5R)-5-(4-azanidyl-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methanolate dichloride CAS Name: dimagnesium [(2R,3S,5R)-5-(4-azanidyl-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methanolate dichloride IUPAC Name: dimagnesium [(2R,3S,5R)-5-(4-azanidyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methanolate dichloride Traditional Name: dimagnesium [(2R,3S,5R)-5-(4-amidyl-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methanolate dichloride Formula: C9H11Cl2Mg2N3O4 MolecularWeight: 344.71734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)[NH-])C[O-])O.[Mg+2].[Mg+2].[Cl-].[Cl-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)[NH-])C[O-])O.[Mg+2].[Mg+2].[Cl-].[Cl-]

InChI

InChI=1S/C9H12N3O4.2ClH.2Mg/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8;;;;/h1-2,5-6,8,14H,3-4H2,(H2,10,11,15);2*1H;;/q-1;;;2*+2/p-3/t5-,6+,8+;;;;/m0..../s1