3-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1-methyl-1-nitroso-urea; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: 3-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-1-methyl-1-nitroso-urea; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: 3-[5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-1-methyl-1-nitroso-urea; dihydroxy(oxo)ammonium CAS Name: 3-[5-(4-amino-2-oxo-1-pyrimidinyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-1-methyl-1-nitrosourea; dihydroxy(oxo)ammonium IUPAC Name: 3-[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-1-methyl-1-nitrosourea; dihydroxy(oxo)azanium Traditional Name: 3-[5-(4-amino-2-keto-pyrimidin-1-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-1-methyl-1-nitroso-urea; dihydroxy(keto)ammonium Formula: C11H18N7O9+ MolecularWeight: 392.30212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1C(OC(C1O)N2C=CC(=NC2=O)N)CO)N=O.[N+](=O)(O)O

Isomeric SMILES

CN(C(=O)NC1C(OC(C1O)N2C=CC(=NC2=O)N)CO)N=O.[N+](=O)(O)O

InChI

InChI=1S/C11H16N6O6.H2NO3/c1-16(15-22)10(20)14-7-5(4-18)23-9(8(7)19)17-3-2-6(12)13-11(17)21;2-1(3)4/h2-3,5,7-9,18-19H,4H2,1H3,(H,14,20)(H2,12,13,21);(H2,2,3,4)/q;+1