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Nombre: 3,4,5-triacetoxy-6-(2-{1-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl}ethycarbamoyloxy)tetrahydropyran-2-carboxylic acid methyl ester

IUPAC: methyl 3,4,5-triacetyloxy-6-[2-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethylcarbamoyloxy]oxane-2-carboxylate

SMILES: COC(=O)C1OC(OC(=O)NCCc2cn(S(=O)(=O)c3c(Cl)nc4sccn34)c3ccccc23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Canonical SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)NCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=C(N=C5N4C=CS5)Cl)C(=O)OC)OC(=O)C

Fórmula molecular: C29H29ClN4O13S2

Masa molecular: 741.10

InChIKey: CELSWKCZFHILFM-UHFFFAOYSA-N

InChI: InChI=1S/C29H29ClN4O13S2/c1-14(35)43-20-21(44-15(2)36)23(45-16(3)37)27(46-22(20)26(38)42-4)47-29(39)31-10-9-17-13-34(19-8-6-5-7-18(17)19)49(40,41)25-24(30)32-28-33(25)11-12-48-28/h5-8,11-13,20-23,27H,9-10H2,1-4H3,(H,31,39)

PubChem CID: 57587918 →

Sinónimos

SCHEMBL4156011CELSWKCZFHILFM-UHFFFAOYSA-N3,4,5-triacetoxy-6-(2-{1-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl]-1H-indol-3-yl}ethycarbamoyloxy)tetrahydropyran-2-carboxylic acid methyl ester

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