CC(=O)OC[C@H]1O[C@@H](n2c(=O)sc3cnc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Name: 89

IUPAC: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-amino-2-oxo-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate

SMILES: CC(=O)OC[C@H]1O[C@@H](n2c(=O)sc3cnc(N)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C3=NC(=NC=C3SC2=O)N)OC(=O)C)OC(=O)C

Summenformel: C16H18N4O8S

Molare Masse: 426.40

InChIKey: PGCQQKXEYFYICY-XIDUGBJDSA-N

InChI:

InChI=1S/C16H18N4O8S/c1-6(21)25-5-9-11(26-7(2)22)12(27-8(3)23)14(28-9)20-13-10(29-16(20)24)4-18-15(17)19-13/h4,9,11-12,14H,5H2,1-3H3,(H2,17,18,19)/t9-,11-,12-,14-/m1/s1

PubChem CID: 11633267 →

Synonyme

SCHEMBL510823PGCQQKXEYFYICY-XIDUGBJDSA-N5-Amino-3-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one5-Amino-3-(2',3,5'-tri-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one5-Amino-3-(2,3,5'-tri-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo[4,5-d]pyrimidin-2-one5-Amino-3-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-3H-thiazolo [4,5-d]pyrimidin-2-one

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