Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C39H37F6N3O2.CH4O3S |
| Molecular Weight | 789.826 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.FC(F)(F)CNC(=O)C4(CCCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C5=C(C=CC=C5)C6=C4C=CC=C6
InChI
InChIKey=QKVKOFVWUHNEBX-UHFFFAOYSA-N
InChI=1S/C39H37F6N3O2.CH4O3S/c40-38(41,42)25-46-36(50)37(33-13-5-3-10-30(33)31-11-4-6-14-34(31)37)21-7-8-22-48-23-19-28(20-24-48)47-35(49)32-12-2-1-9-29(32)26-15-17-27(18-16-26)39(43,44)45;1-5(2,3)4/h1-6,9-18,28H,7-8,19-25H2,(H,46,50)(H,47,49);1H3,(H,2,3,4)
Approval Year
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NCI_THESAURUS |
C29703
Created by
admin on Fri Dec 15 15:26:49 UTC 2023 , Edited by admin on Fri Dec 15 15:26:49 UTC 2023
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CHEMBL354541
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11274333
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72299
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DBSALT000110
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100000143227
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X4S83CP54E
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SUB119583
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1364478
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C83892
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TT-135
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202914-84-9
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72297
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X4S83CP54E
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DTXSID60174170
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ACTIVE MOIETY
SUBSTANCE RECORD