Nom: 4
IUPAC: [(2R,3R,5R)-2-ethynyl-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate
SMILES:
C#C[C@]1(COC(=O)c2ccccc2)O[C@@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1OCanonical SMILES:
CC1=CN(C(=O)NC1=O)C2CC(C(O2)(COC(=O)C3=CC=CC=C3)C#C)OFormule moléculaire: C19H18N2O6
Masse molaire: 370.40
InChIKey: KVFNWXBIQVZSCN-SPYBWZPUSA-N
InChI:
PubChem CID: 11588761 →InChI=1S/C19H18N2O6/c1-3-19(11-26-17(24)13-7-5-4-6-8-13)14(22)9-15(27-19)21-10-12(2)16(23)20-18(21)25/h1,4-8,10,14-15,22H,9,11H2,2H3,(H,20,23,25)/t14-,15-,19-/m1/s1Synonymes
SCHEMBL1417693KVFNWXBIQVZSCN-SPYBWZPUSA-N1-[5-O-Benzoyl-2-deoxy-4-ethynyl-beta-D-threo-pentofuranosyl]thymine
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