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

Systemtic Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-methylsulfanyl-pyrimidin-2-one Openeye Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-methylsulfanyl-pyrimidin-2-one CAS Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(methylthio)-2-pyrimidinone IUPAC Name: 1-[(2S,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-methylsulfanylpyrimidin-2-one Traditional Name: 1-[(2S,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(methylthio)pyrimidin-2-one Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1SC)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1SC)[C@@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C11H15N5O3S/c1-6-4-16(11(18)13-10(6)20-2)9-3-7(14-15-12)8(5-17)19-9/h4,7-9,17H,3,5H2,1-2H3/t7-,8+,9-/m0/s1