Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H35F2N5O2S |
| Molecular Weight | 543.672 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCC1=CC=C2N(C[C@H]3CCCN3C(=O)C=C)C(NC(=O)C4=CC=C(S4)C(F)F)=NC2=C1)C(C)(C)C
InChI
InChIKey=NXTKFBGDLDPFLB-PKOBYXMFSA-N
InChI=1S/C28H35F2N5O2S/c1-6-24(36)34-13-7-8-19(34)16-35-21-10-9-18(15-31-17(2)28(3,4)5)14-20(21)32-27(35)33-26(37)23-12-11-22(38-23)25(29)30/h6,9-12,14,17,19,25,31H,1,7-8,13,15-16H2,2-5H3,(H,32,33,37)/t17-,19+/m0/s1
| Molecular Formula | C28H35F2N5O2S |
| Molecular Weight | 543.672 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:25:06 GMT 2025
by
admin
on
Tue Apr 01 19:25:06 GMT 2025
|
| Record UNII |
K5IZ54DF9G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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K5IZ54DF9G
Created by
admin on Tue Apr 01 19:25:06 GMT 2025 , Edited by admin on Tue Apr 01 19:25:06 GMT 2025
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PRIMARY | |||
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1575818-46-0
Created by
admin on Tue Apr 01 19:25:06 GMT 2025 , Edited by admin on Tue Apr 01 19:25:06 GMT 2025
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PRIMARY | |||
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90044055
Created by
admin on Tue Apr 01 19:25:06 GMT 2025 , Edited by admin on Tue Apr 01 19:25:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |