1-[4-azido-5-[methylsulfonyl(oxidanyl)methyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-5-[methylsulfonyl(oxidanyl)methyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-azido-5-[hydroxy(methylsulfonyl)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-azido-5-[hydroxy(mesyl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N5O6S MolecularWeight: 345.3317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(O)S(=O)(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(O)S(=O)(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O6S/c1-5-4-16(11(19)13-9(5)17)7-3-6(14-15-12)8(22-7)10(18)23(2,20)21/h4,6-8,10,18H,3H2,1-2H3,(H,13,17,19)