L-691816
Nëmme fir wëssenschaftlech Fuerschung, net fir Patienten.
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Chemeschen Numm:
1-(4-chlorbenzyl)-2-(2,2-dimethyl-3-(1H-tetrazol-5-yl)propyl)-4-methyl-6-((5-phenylpyridin-2-yl)methoxy)- 4,5-dihydro-1H-thiopyrano[2,3,4-cd]indol
SMILES Code:
CC(C)(CC1=NN=NN1)CC2=C3C4=C(C=CC(OCC5=NC=C(C=C5)C6=CC=CC=C6)=C4CC(S3)C)N2CC7=CC= C(C=C7)Cl
InChi Code:
InChI=1S/C36H35ClN6OS/c1-23-17-29-32(44-22-28-14-11-26(20-38-28)25-7-5-4-6-8-25) 16- 15-30-34(29)35(45-23)31(18 -36(2,3)19-33-39-41-42-40-33)43(30)21-24-9-12-27(37)13-10-24/h4-16,20,23H ,17-19,21-22H2,1-3H3,(H,39,40,41,42)
InChi Schlëssel:
ZXTQNTHPGKKAHX-UHFFFAOYSA-N
Schlësselwuert:
Solubilitéit:
Stockage:
Beschreiwung:
Zil: 5-LO
