1-[(2R,3R,5S)-3-azido-5-(phenylsulfanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,5S)-3-azido-5-(phenylsulfanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-3-azido-5-(phenylsulfanylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-3-azido-5-[(phenylthio)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-3-azido-5-(phenylsulfanylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-3-azido-5-[(phenylthio)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CC(O2)CSC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CSC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H17N5O3S/c1-10-8-21(16(23)18-14(10)22)15-13(19-20-17)7-11(24-15)9-25-12-5-3-2-4-6-12/h2-6,8,11,13,15H,7,9H2,1H3,(H,18,22,23)/t11-,13+,15+/m0/s1