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- 2 of 4 defined stereocentres
2,5-Anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-{[4-(4-{4-[1-(2-hydroxy-3-pentanyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl}-1-piperazinyl)phenoxy]methyl}-1-(1H-1,2,4-triazol-1-yl)-D-threo- pentitol
CC(O)C(CC)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(C=C1)OC[C@H]1C[C@@](CN2C=NC=N2)(OC1)C1C=CC(F)=CC=1F
InChI=1S/C37H42F2N8O4/c1-3-35(26(2)48)47-36(49)46(25-42-47)31-7-5-29(6-8-31)43-14-16-44(17-15-43)30-9-11-32(12-10-30)50-20-27-19-37(51-21-27,22-45-24-40-23-41-45)33-13-4-28(38)18-34(33)39/h4-13,18,23-27,35,48H,3,14-17,19-22H2,1-2H3/t26?,27-,35?,37+/m1/s1
RAGOYPUPXAKGKH-LJHMWLPSSA-N
CSID:82962954, http://www.chemspider.com/Chemical-Structure.82962954.html (accessed 15:32, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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