[5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (1E)-N-methoxymethanimidate

Systemtic Name: [5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (1E)-N-methoxymethanimidate Openeye Name: [5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl (1E)-N-methoxymethanimidate CAS Name: (1E)-N-methoxymethanimidic acid [5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (1E)-N-methoxymethanimidate Traditional Name: (1E)-N-methoxyformimidic acid [5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C12H18N4O6 MolecularWeight: 314.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COC=NOC)O)O

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO/C=N/OC)O)O

InChI

InChI=1S/C12H18N4O6/c1-6-3-16(12(19)15-10(6)13)11-9(18)8(17)7(22-11)4-21-5-14-20-2/h3,5,7-9,11,17-18H,4H2,1-2H3,(H2,13,15,19)/b14-5+