[6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4,5-diacetyloxy-2-methyl-oxan-3-yl]imino-azanylidene-azanium

Systemtic Name: [6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4,5-diacetyloxy-2-methyl-oxan-3-yl]imino-azanylidene-azanium Openeye Name: [6-(4-acetamido-2-oxo-pyrimidin-1-yl)-4,5-diacetoxy-2-methyl-tetrahydropyran-3-yl]imino-imino-ammonium CAS Name: [6-(4-acetamido-2-oxo-1-pyrimidinyl)-4,5-diacetyloxy-2-methyl-3-oxanyl]imino-iminoammonium IUPAC Name: [6-(4-acetamido-2-oxopyrimidin-1-yl)-4,5-diacetyloxy-2-methyloxan-3-yl]imino-iminoazanium Traditional Name: [6-(4-acetamido-2-keto-pyrimidin-1-yl)-4,5-diacetoxy-2-methyl-tetrahydropyran-3-yl]imino-imino-ammonium Formula: C16H21N6O7+ MolecularWeight: 409.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N

Isomeric SMILES

CC1C(C(C(C(O1)N2C=CC(=NC2=O)NC(=O)C)OC(=O)C)OC(=O)C)N=[N+]=N

InChI

InChI=1S/C16H20N6O7/c1-7-12(20-21-17)13(28-9(3)24)14(29-10(4)25)15(27-7)22-6-5-11(18-8(2)23)19-16(22)26/h5-7,12-15,17H,1-4H3/p+1