Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H35F3N4O3S |
Molecular Weight | 552.652 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)C1=CC=C(CNC(=O)C2=CN=C3[C@H](C(C)C)N(C[C@H]4CC[C@@H](CC4)C(F)(F)F)CC3=C2)N=C1
InChI
InChIKey=XUYMIRYNRKXKOR-HMHJJOSWSA-N
InChI=1S/C27H35F3N4O3S/c1-4-38(36,37)23-10-9-22(31-14-23)13-33-26(35)19-11-20-16-34(25(17(2)3)24(20)32-12-19)15-18-5-7-21(8-6-18)27(28,29)30/h9-12,14,17-18,21,25H,4-8,13,15-16H2,1-3H3,(H,33,35)/t18-,21-,25-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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300000005899
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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91826726
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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C174867
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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1802706-04-2
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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10964
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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Q4D8POE1IP
Created by
admin on Sat Dec 16 10:54:57 GMT 2023 , Edited by admin on Sat Dec 16 10:54:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)