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

Systemtic Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-methylsulfanyl-pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methylsulfanyl-pyrimidin-2-one CAS Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(methylthio)-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-methylsulfanylpyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(methylthio)pyrimidin-2-one Formula: C10H13N5O3S MolecularWeight: 283.30692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)N(C=C1)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CSC1=NC(=O)N(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H13N5O3S/c1-19-8-2-3-15(10(17)12-8)9-4-6(13-14-11)7(5-16)18-9/h2-3,6-7,9,16H,4-5H2,1H3/t6-,7+,9+/m0/s1