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

Systemtic Name: 1-[(2R,4R)-4-(azidomethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R)-4-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R)-4-(azidomethyl)-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R)-4-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R)-4-(azidomethyl)-4-hydroxy-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)C2CC(CO2)(CN=[N+]=[N-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@](CO2)(CN=[N+]=[N-])O

InChI

InChI=1S/C10H13N5O4/c1-6-3-15(9(17)13-8(6)16)7-2-10(18,5-19-7)4-12-14-11/h3,7,18H,2,4-5H2,1H3,(H,13,16,17)/t7-,10-/m1/s1