Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H25FN4O5S2 |
Molecular Weight | 472.554 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=CC(NS(=O)(=O)N2CC(C)C2)=NC(SCC3=CC=C(F)C=C3)=N1)[C@@H](O)CO
InChI
InChIKey=UCCNQCNIPRKLRP-CJNGLKHVSA-N
InChI=1S/C19H25FN4O5S2/c1-12-8-24(9-12)31(27,28)23-17-7-18(29-13(2)16(26)10-25)22-19(21-17)30-11-14-3-5-15(20)6-4-14/h3-7,12-13,16,25-26H,8-11H2,1-2H3,(H,21,22,23)/t13-,16+/m1/s1
Molecular Formula | C19H25FN4O5S2 |
Molecular Weight | 472.554 |
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
Sat Dec 16 15:17:38 GMT 2023
by
admin
on
Sat Dec 16 15:17:38 GMT 2023
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Record UNII |
X09ORN2BF0
|
Record Status |
Validated (UNII)
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Record Version |
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-
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1418112-77-2
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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C190494
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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X09ORN2BF0
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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300000037198
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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12281
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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71209600
Created by
admin on Sat Dec 16 15:17:38 GMT 2023 , Edited by admin on Sat Dec 16 15:17:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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