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

Systemtic Name: 4-[azanyl(methyl)amino]-1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-[amino(methyl)amino]-1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-[amino(methyl)amino]-1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-[amino(methyl)amino]-1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-[amino(methyl)amino]-1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H15N7O3 MolecularWeight: 281.2712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N7O3/c1-16(12)8-2-3-17(10(19)13-8)9-4-6(14-15-11)7(5-18)20-9/h2-3,6-7,9,18H,4-5,12H2,1H3/t6?,7-,9-/m1/s1