Analytenname

Axitinib Lactose Adduct

Molekularformel

C34 H38 N4 O11 S

Molekulargewicht

710.751

Genaue Masse

710.226

SMILES

CNC(=O)c1ccccc1Sc2ccc3c(\C=C\c4ccccn4)nn(C5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)c3c2

InChI

InChI=1S/C34H38N4O11S/c1-35-32(46)20-7-2-3-8-25(20)50-18-10-11-19-21(12-9-17-6-4-5-13-36-17)37-38(22(19)14-18)33-29(44)28(43)31(24(16-40)47-33)49-34-30(45)27(42)26(41)23(15-39)48-34/h2-14,23-24,26-31,33-34,39-45H,15-16H2,1H3,(H,35,46)/b12-9+/t23-,24-,26+,27+,28-,29-,30-,31-,33?,34+/m1/s1

IUPAC

2-[1-[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-3-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-N-methylbenzamide

Lagertemperatur

-20°C

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Impurity

Produktformat

Neat

API-Familie

Axitinib

Analytical Method

HPLC