4-{[(2-Amino-1,3-thiazol-4-yl)carbonyl]amino}-N-[3-(dimethylamino)propyl]-1-(2,3,4,6-tetra-O-acetyl-α-D-allopyranosyl)-1H-pyrrole-2-carboxamide

SMILES:

O=C(Nc1cc(C(=O)NCCCN(C)C)n(c1)[C@H]2O[C@H](COC(=O)C)[C@@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]2OC(=O)C)c3nc(sc3)N CopyCopied

Std. InChI:

InChI=1S/C28H38N6O11S/c1-14(35)41-12-21-22(42-15(2)36)23(43-16(3)37)24(44-17(4)38)27(45-21)34-11-18(31-25(39)19-13-46-28(29)32-19)10-20(34)26(40)30-8-7-9-33(5)6/h10-11,13,21-24,27H,7-9,12H2,1-6H3,(H2,29,32)(H,30,40)(H,31,39)/t21-,22-,23-,24-,27+/m1/s1 CopyCopied

Std. InChIKey:

GVEQILXLRGIKAA-PMYGBKNJSA-N CopyCopied

CSID:9631432, http://www.chemspider.com/Chemical-Structure.9631432.html (accessed 13:24, May 26, 2012) CopyCopied