1-[4-azido-3,5-bis(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[4-azido-3,5-bis(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4-azido-3,5-dihydroxy-tetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-azido-3,5-dihydroxy-2-oxanyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-azido-3,5-dihydroxyoxan-2-yl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-3,5-dihydroxy-tetrahydropyran-2-yl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N5O5 MolecularWeight: 283.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(CO2)O)N=[N+]=[N-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(CO2)O)N=[N+]=[N-])O

InChI

InChI=1S/C10H13N5O5/c1-4-2-15(10(19)12-8(4)18)9-7(17)6(13-14-11)5(16)3-20-9/h2,5-7,9,16-17H,3H2,1H3,(H,12,18,19)