CAS 2089036-71-3

Fórmula: C29H36N4O7S

InChI: InChI=1S/C29H36N4O7S/c1-41-27-31-26-29(38,32-27)16-23(34)24(35)17-33(26)15-9-8-14-22(25(36)39-18-20-10-4-2-5-11-20)30-28(37)40-19-21-12-6-3-7-13-21/h2-7,10-13,22-24,34-35,38H,8-9,14-19H2,1H3,(H,30,37)/t22-,23-,24+,29?/m0/s1

Clave InChI: QZFSMFFINMAREL-OCMFMIAJSA-N

SMILES: CSC1=NC2(C[C@@H]([C@@H](CN(C2=N1)CCCC[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O)O)O

(alphaS,​6R,​7S)​-6,​7,​8,​8a-​tetrahydro-​6,​7,​8a-​trihydroxy-​2-​(methylthio)​-​α-​[[(phenylmethoxy)​carbonyl]​amino]​-imidazo[4,​5-​b]​azepine-​4(5H)​-​hexanoic Acid Phenylmethyl Ester

Producto controlado

CAS: 2089036-71-3

Fórmula: C₂₉H₃₆N₄O₇S

Forma y color: Neat

Peso molecular: 584.684

Ref: TR-T294518