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=CN=C(CNC(=O)C2=CC3=C(N=C2)[C@H](C(C)C)N(C[C@H]4CC[C@@H](CC4)C(F)(F)F)C3)C=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
| Molecular Formula | C27H35F3N4O3S |
| Molecular Weight | 552.652 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:30:25 GMT 2025
by
admin
on
Mon Mar 31 23:30:25 GMT 2025
|
| Record UNII |
Q4D8POE1IP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000005899
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admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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91826726
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admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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C174867
Created by
admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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1802706-04-2
Created by
admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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10964
Created by
admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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Q4D8POE1IP
Created by
admin on Mon Mar 31 23:30:25 GMT 2025 , Edited by admin on Mon Mar 31 23:30:25 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |