Dapagliflozin Propanediolum Monohydrate

Nomen chemicum:

5-[5-Phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-sulfonamide

SMILES Code:

O=S(C1=CC(C2=NC(NCC3=NC=CC=C3)=C4C(C5=CC=CC=C5)=CC=CC4=N2)=CN=C1)(N)=O

InChi Code:

InChI=1S/C25H20N6O2S/c26-34(32,33)20-13-18(14-27-16-20)24-30-22-116-10-21(17-7-2-1- 3-8-17)23(22)25(31-24)29-15-19-9-4-5-12-28-19/h1-14,16H,15H2,(H2,26,32,33; )(H,29,30,31)

InChi Key:

XGKULQQVQWCASY-UHFFFAOYSA-N

Keyword:

960404-48-2；CAS:960404-48-2；CAS：960404-48-2；Dapagliflozin Propanediolum Monohydrate

Solubilitas:Solutum in DMSO

Repono:0 - 4 C ad terminum brevem (dies ad septimanas), vel -20 C ad terminum longi (menses).

Descriptio:

Dapagliflozin ((2S) -1,2-propanediolum, hydratum) est S isomer of Dapagliflozin 1,2-propanediolum, hydratum, in studio diabete (DM), inhibitor competitive est cotransportoris glucosi 2 (SGLT2); quae glucose excretionem in urina ducere potest.

Target: SGLT2 inhibitor