Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H30F2N8O4S |
| Molecular Weight | 588.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=C(C(F)F)N(C2=CC=C1)C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(NS(=O)(=O)CCN(C)C)C=C5
InChI
InChIKey=GDCJHDUWWAKBIW-UHFFFAOYSA-N
InChI=1S/C26H30F2N8O4S/c1-34(2)13-16-41(37,38)33-18-9-7-17(8-10-18)23-30-25(35-11-14-40-15-12-35)32-26(31-23)36-19-5-4-6-20(39-3)21(19)29-24(36)22(27)28/h4-10,22,33H,11-16H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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1246203-32-6
Created by
admin on Sat Dec 16 11:42:30 GMT 2023 , Edited by admin on Sat Dec 16 11:42:30 GMT 2023
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46917355
Created by
admin on Sat Dec 16 11:42:30 GMT 2023 , Edited by admin on Sat Dec 16 11:42:30 GMT 2023
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2H36UAA53E
Created by
admin on Sat Dec 16 11:42:30 GMT 2023 , Edited by admin on Sat Dec 16 11:42:30 GMT 2023
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DTXSID70677349
Created by
admin on Sat Dec 16 11:42:30 GMT 2023 , Edited by admin on Sat Dec 16 11:42:30 GMT 2023
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782362
Created by
admin on Sat Dec 16 11:42:30 GMT 2023 , Edited by admin on Sat Dec 16 11:42:30 GMT 2023
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PRIMARY |
ACTIVE MOIETY
