Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H19F8N5O3S |
| Molecular Weight | 609.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H](F)C[C@H](N1S(=O)(=O)C2=CC=C(F)C=C2)C(=O)NCC3=CC(=NC=C3C(F)(F)F)C4=CN=C(N=C4)C(F)(F)F
InChI
InChIKey=RGXNECXVRZKGGH-UOXRKKOCSA-N
InChI=1S/C24H19F8N5O3S/c1-12-18(26)7-20(37(12)41(39,40)16-4-2-15(25)3-5-16)21(38)34-8-13-6-19(33-11-17(13)23(27,28)29)14-9-35-22(36-10-14)24(30,31)32/h2-6,9-12,18,20H,7-8H2,1H3,(H,34,38)/t12-,18+,20-/m0/s1
| Molecular Formula | C24H19F8N5O3S |
| Molecular Weight | 609.492 |
| 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 04:17:54 GMT 2025
by
admin
on
Wed Apr 02 04:17:54 GMT 2025
|
| Record UNII |
CZ9KU41DVB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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122490062
Created by
admin on Wed Apr 02 04:17:54 GMT 2025 , Edited by admin on Wed Apr 02 04:17:54 GMT 2025
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PRIMARY | |||
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CZ9KU41DVB
Created by
admin on Wed Apr 02 04:17:54 GMT 2025 , Edited by admin on Wed Apr 02 04:17:54 GMT 2025
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PRIMARY | |||
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1984824-54-5
Created by
admin on Wed Apr 02 04:17:54 GMT 2025 , Edited by admin on Wed Apr 02 04:17:54 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |