N-[[(2R,3S,5R)-3-azido-5-(5-methyl-6-oxidanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl]methanamide

Systemtic Name: N-[[(2R,3S,5R)-3-azido-5-(5-methyl-6-oxidanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl]methanamide Openeye Name: N-[[(2R,3S,5R)-3-azido-5-(6-hydroxy-5-methyl-2-oxo-1,6-dihydropyrimidin-3-yl)tetrahydrofuran-2-yl]methyl]formamide CAS Name: N-[[(2R,3S,5R)-3-azido-5-(6-hydroxy-5-methyl-2-oxo-1,6-dihydropyrimidin-3-yl)-2-oxolanyl]methyl]formamide IUPAC Name: N-[[(2R,3S,5R)-3-azido-5-(6-hydroxy-5-methyl-2-oxo-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl]formamide Traditional Name: N-[[(2R,3S,5R)-3-azido-5-(6-hydroxy-2-keto-5-methyl-1,6-dihydropyrimidin-3-yl)tetrahydrofuran-2-yl]methyl]formamide Formula: C11H16N6O4 MolecularWeight: 296.28254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1O)C2CC(C(O2)CNC=O)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1O)[C@H]2C[C@@H]([C@H](O2)CNC=O)N=[N+]=[N-]

InChI

InChI=1S/C11H16N6O4/c1-6-4-17(11(20)14-10(6)19)9-2-7(15-16-12)8(21-9)3-13-5-18/h4-5,7-10,19H,2-3H2,1H3,(H,13,18)(H,14,20)/t7-,8+,9+,10?/m0/s1