1-(4-azido-5-oxidanyl-oxan-2-yl)oxy-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-azido-5-oxidanyl-oxan-2-yl)oxy-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4-azido-5-hydroxy-tetrahydropyran-2-yl)oxy-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(4-azido-5-hydroxy-2-oxanyl)oxy]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-azido-5-hydroxyoxan-2-yl)oxy-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-azido-5-hydroxy-tetrahydropyran-2-yl)oxy-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)OC2CC(C(CO2)O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)OC2CC(C(CO2)O)N=[N+]=[N-]

InChI

InChI=1S/C10H13N5O5/c1-5-3-15(10(18)12-9(5)17)20-8-2-6(13-14-11)7(16)4-19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)