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

Systemtic Name: 1-[(2R,5S)-5-[azido(oxidanyl)methyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-5-[azido(hydroxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)C(N=[N+]=[N-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-5-4-15(10(18)12-8(5)16)7-3-2-6(19-7)9(17)13-14-11/h4,6-7,9,17H,2-3H2,1H3,(H,12,16,18)/t6-,7+,9?/m0/s1