1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(2,2-dimethylhydrazino)pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(2,2-dimethylhydrazinyl)-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2,2-dimethylhydrazinyl)pyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(N',N'-dimethylhydrazino)pyrimidin-2-one Formula: C11H17N7O3 MolecularWeight: 295.29778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC(=O)N(C=C1)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CN(C)NC1=NC(=O)N(C=C1)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H17N7O3/c1-17(2)15-9-3-4-18(11(20)13-9)10-5-7(14-16-12)8(6-19)21-10/h3-4,7-8,10,19H,5-6H2,1-2H3,(H,13,15,20)/t7?,8-,10-/m1/s1