Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H33F3N6O3S |
| Molecular Weight | 542.617 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(C)[C@@H]1CC[C@@H]([C@@H](C1)NS(C)(=O)=O)N2CC[C@H](NC3=NC=NC4=C3C=C(C=C4)C(F)(F)F)C2=O
InChI
InChIKey=PJTGSIKANITYOO-RCOXNQKVSA-N
InChI=1S/C24H33F3N6O3S/c1-14(2)32(3)16-6-8-21(20(12-16)31-37(4,35)36)33-10-9-19(23(33)34)30-22-17-11-15(24(25,26)27)5-7-18(17)28-13-29-22/h5,7,11,13-14,16,19-21,31H,6,8-10,12H2,1-4H3,(H,28,29,30)/t16-,19+,20-,21+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1386991-77-0
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
|
PRIMARY | |||
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3UAA36FHF1
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
|
PRIMARY | |||
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154572822
Created by
admin on Sat Dec 16 10:36:22 GMT 2023 , Edited by admin on Sat Dec 16 10:36:22 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
