2-azanyl-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-6-one

Systemtic Name: 2-azanyl-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-6-one Openeye Name: 2-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-1,2-dihydropyrimidin-6-one CAS Name: 2-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-1,2-dihydropyrimidin-6-one IUPAC Name: 2-amino-3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-6-one Traditional Name: 2-amino-3-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-1,2-dihydropyrimidin-6-one Formula: C10H16N6O3 MolecularWeight: 268.27244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(NC1=O)N)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(NC1=O)N)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H16N6O3/c1-5-3-16(10(11)13-9(5)18)8-2-6(14-15-12)7(4-17)19-8/h3,6-8,10,17H,2,4,11H2,1H3,(H,13,18)/t6?,7-,8-,10?/m1/s1