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

Systemtic Name: 3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-6-oxidanyl-1,6-dihydropyrimidin-2-one Openeye Name: 3-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one CAS Name: 3-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 3-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-hydroxy-5-methyl-1,6-dihydropyrimidin-2-one Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1O)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1O)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H15N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-9,16-17H,2,4H2,1H3,(H,12,18)/t6?,7-,8-,9?/m1/s1