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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)thiolan-2-yl]-4-(methoxyamino)pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-4-(methoxyamino)pyrimidin-2-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-thiolanyl]-4-(methoxyamino)-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)thiolan-2-yl]-4-(methoxyamino)pyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrothiophen-2-yl]-4-(methoxyamino)pyrimidin-2-one Formula: C10H14N6O3S MolecularWeight: 298.32156

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC(=O)N(C=C1)C2CC(C(S2)CO)N=[N+]=[N-]

Isomeric SMILES

CONC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](S2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O3S/c1-19-14-8-2-3-16(10(18)12-8)9-4-6(13-15-11)7(5-17)20-9/h2-3,6-7,9,17H,4-5H2,1H3,(H,12,14,18)/t6-,7+,9+/m0/s1