Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28F3N7O3S |
| Molecular Weight | 491.531 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCO1)C2=NNC3=C2C=NC(N[C@H]4CC[C@@H](CC4)NS(=O)(=O)CCC(F)(F)F)=N3
InChI
InChIKey=RQWCISVRFNZHMJ-IHRRRGAJSA-N
InChI=1S/C19H28F3N7O3S/c1-12-11-29(7-8-32-12)17-15-10-23-18(25-16(15)26-27-17)24-13-2-4-14(5-3-13)28-33(30,31)9-6-19(20,21)22/h10,12-14,28H,2-9,11H2,1H3,(H2,23,24,25,26,27)/t12-,13-,14-/m0/s1
| Molecular Formula | C19H28F3N7O3S |
| Molecular Weight | 491.531 |
| 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
Wed Apr 02 20:24:51 GMT 2025
by
admin
on
Wed Apr 02 20:24:51 GMT 2025
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| Record UNII |
58W44AA6DK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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300000042485
Created by
admin on Wed Apr 02 20:24:51 GMT 2025 , Edited by admin on Wed Apr 02 20:24:51 GMT 2025
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1972617-87-0
Created by
admin on Wed Apr 02 20:24:51 GMT 2025 , Edited by admin on Wed Apr 02 20:24:51 GMT 2025
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PRIMARY | |||
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58W44AA6DK
Created by
admin on Wed Apr 02 20:24:51 GMT 2025 , Edited by admin on Wed Apr 02 20:24:51 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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