3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione CAS Name: 3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-6-(phenylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 3-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[(2R,4S,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-6-(phenylthio)uracil Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C(=O)C=C(NC2=O)SC3=CC=CC=C3)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C(=O)C=C(NC2=O)SC3=CC=CC=C3)CO)N=[N+]=[N-]

InChI

InChI=1S/C15H15N5O4S/c16-19-18-10-6-14(24-11(10)8-21)20-13(22)7-12(17-15(20)23)25-9-4-2-1-3-5-9/h1-5,7,10-11,14,21H,6,8H2,(H,17,23)/t10-,11+,14+/m0/s1