1-[(2S,3R,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2S,3R,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2S,3R,4R,5S)-3-benzyloxy-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2S,3R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxy-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2S,3R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-3-phenylmethoxythiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2S,3R,4R,5S)-3-benzoxy-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]pyrimidine-2,4-quinone Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(SC2N3C=CC(=O)NC3=O)CO)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H](S[C@@H]2N3C=CC(=O)NC3=O)CO)O

InChI

InChI=1S/C16H18N2O5S/c19-8-11-13(21)14(23-9-10-4-2-1-3-5-10)15(24-11)18-7-6-12(20)17-16(18)22/h1-7,11,13-15,19,21H,8-9H2,(H,17,20,22)/t11-,13-,14+,15-/m0/s1