[2-azanyl-1-methyl-6-oxidanylidene-4-[(3,4,5-triacetyloxyoxan-2-yl)amino]pyrimidin-5-yl]-oxidanylidene-azanium

Systemtic Name: [2-azanyl-1-methyl-6-oxidanylidene-4-[(3,4,5-triacetyloxyoxan-2-yl)amino]pyrimidin-5-yl]-oxidanylidene-azanium Openeye Name: [2-amino-1-methyl-6-oxo-4-[(3,4,5-triacetoxytetrahydropyran-2-yl)amino]pyrimidin-5-yl]-oxo-ammonium CAS Name: [2-amino-1-methyl-6-oxo-4-[(3,4,5-triacetyloxy-2-oxanyl)amino]-5-pyrimidinyl]-oxoammonium IUPAC Name: [2-amino-1-methyl-6-oxo-4-[(3,4,5-triacetyloxyoxan-2-yl)amino]pyrimidin-5-yl]-oxoazanium Traditional Name: [2-amino-6-keto-1-methyl-4-[(3,4,5-triacetoxytetrahydropyran-2-yl)amino]pyrimidin-5-yl]-keto-ammonium Formula: C16H22N5O9+ MolecularWeight: 428.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)N)C)[NH+]=O

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC2=C(C(=O)N(C(=N2)N)C)[NH+]=O

InChI

InChI=1S/C16H21N5O9/c1-6(22)28-9-5-27-14(12(30-8(3)24)11(9)29-7(2)23)18-13-10(20-26)15(25)21(4)16(17)19-13/h9,11-12,14,18H,5H2,1-4H3,(H2,17,19)/p+1