Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H26F2N2O2S |
Molecular Weight | 419.517 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]NC(=O)[C@H](CN1CCC2(CC1)OCCC3=C2SC(F)=C3)CC4=CC=CC=C4F
InChI
InChIKey=MZBCQWLYUQJXKA-GWDMYEQXSA-N
InChI=1S/C22H26F2N2O2S/c1-25-21(27)17(12-15-4-2-3-5-18(15)23)14-26-9-7-22(8-10-26)20-16(6-11-28-22)13-19(24)29-20/h2-5,13,17H,6-12,14H2,1H3,(H,25,27)/t17-/m0/s1/i1-1
Approval Year
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Code | English |
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5I84488N5B
Created by
admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
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PRIMARY | |||
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1283095-76-0
Created by
admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
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52918894
Created by
admin on Sat Dec 16 07:58:56 UTC 2023 , Edited by admin on Sat Dec 16 07:58:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY