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

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(2-phenylhydrazinyl)pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(2-phenylhydrazino)pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(phenylhydrazo)-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(2-phenylhydrazinyl)pyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(N'-phenylhydrazino)pyrimidin-2-one Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NNC2=CC=CC=C2)C3CC(C(O3)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1NNC2=CC=CC=C2)[C@H]3CC([C@H](O3)CO)N=[N+]=[N-]

InChI

InChI=1S/C16H19N7O3/c1-10-8-23(14-7-12(20-22-17)13(9-24)26-14)16(25)18-15(10)21-19-11-5-3-2-4-6-11/h2-6,8,12-14,19,24H,7,9H2,1H3,(H,18,21,25)/t12?,13-,14-/m1/s1