5-Acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo[4,5-d]pyrimidin-2-one

HCID 20818652

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CC(=O)Nc1nc(OS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)c2sc(=O)n([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O)c2n1
InChIKey: JIFUGURTZMPKGZ-YSRRZRNESA-N
Summenformel: C33H42N4O12S2
Durchschnittliche Molmasse: 750,8 g/mol

Namen und Bezeichner

Bevorzugter Name: 5-Acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo[4,5-d]pyrimidin-2-one
IUPAC: [(2R,3R,4R,5R)-5-[5-acetamido-2-oxo-7-[2,4,6-tri(propan-2-yl)phenyl]sulfonyloxy-[1,3]thiazolo[4,5-d]pyrimidin-3-yl]-3,4-diacetyloxyoxolan-2-yl]methyl acetate

Namen und Synonyme

SCHEMBL1758101JIFUGURTZMPKGZ-YSRRZRNESA-N5-acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2',3',5'-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo [4,5-d]pyrimidin-2-one5-acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2',3',5'-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo[4,5-d ]pyrimidin-2-one5-acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2',3',5'-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo[4,5-d]pyrimidin-2-one5-acetylamino-7-(2,4,6-triisopropyl-benzenesulfonyloxy)-3-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)thiazolo[4,5-d]pyrimidin-2-one