[1-[5-[(2-azaniumyl-3-methyl-butanoyl)oxymethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium

Systemtic Name: [1-[5-[(2-azaniumyl-3-methyl-butanoyl)oxymethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium Openeye Name: [1-[5-[(2-azaniumyl-3-methyl-butanoyl)oxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]ammonium CAS Name: [1-[5-[(2-ammonio-3-methyl-1-oxobutoxy)methyl]-4-hydroxy-2-oxolanyl]-2-oxo-4-pyrimidinyl]ammonium IUPAC Name: [1-[5-[(2-azaniumyl-3-methylbutanoyl)oxymethyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]azanium Traditional Name: [1-[[5-(4-ammonio-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxycarbonyl]-2-methyl-propyl]ammonium Formula: C14H24N4O5+2 MolecularWeight: 328.36416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)[NH3+])O)[NH3+]

Isomeric SMILES

CC(C)C(C(=O)OCC1C(CC(O1)N2C=CC(=NC2=O)[NH3+])O)[NH3+]

InChI

InChI=1S/C14H22N4O5/c1-7(2)12(16)13(20)22-6-9-8(19)5-11(23-9)18-4-3-10(15)17-14(18)21/h3-4,7-9,11-12,19H,5-6,16H2,1-2H3,(H2,15,17,21)/p+2