OTM inhibeerder-1

Chemiese naam:

(S)-6-(6-(3-(dimetielamino)propoksie)piridien-3-iel)-N-metiel-4-((1-(tetrahidro-2H-piraan-4-iel)etiel)amino)cinolien -3-karboksamied

SMILES Kode:

C[C@@H](C1CCOCC1)NC2=C(C(NC)=O)N=NC3=CC=C(C4=CC=C(OCCCN(C)C)N=C4)C=C32

InChi-kode:

InChI=1S/C27H36N6O3/c1-18(19-10-14-35-15-11-19)30-25-22-16-20(6-8-23(22)31-32-26(25) 27(34)28-2)21-7-9-24(29-17-21)36-13-5-12-33(3)4/h6-9,16-19H,5,10-15H2, 1-4H3,(H,28,34)(H,30,31)/t18-/m0/s1

InChi-sleutel:

SJOFSBIUJPEXTG-SFHVURJKSA-N

Sleutelwoord:

Oplosbaarheid: 

Berging: 

Beskrywing:

Teiken: OTM