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

Systemtic Name: 1-[(2R,5S)-4-azido-5-[azido(oxidanyl)methyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-azido-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-azido-5-[azido(hydroxy)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-azido-5-[azido(hydroxy)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-azido-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H12N8O4 MolecularWeight: 308.25348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)C(N=[N+]=[N-])O)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O4/c1-4-3-18(10(21)13-8(4)19)6-2-5(14-16-11)7(22-6)9(20)15-17-12/h3,5-7,9,20H,2H2,1H3,(H,13,19,21)/t5?,6-,7+,9?/m1/s1