Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H25FN4O3S |
Molecular Weight | 432.512 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(N2CC[C@H](C2)C(C)(C)N)C(F)=CC3=C1N(C4CC4)C5=C(C(=O)NS5)C3=O
InChI
InChIKey=CECJUHKZSOSOJJ-SNVBAGLBSA-N
InChI=1S/C21H25FN4O3S/c1-21(2,23)10-6-7-25(9-10)16-13(22)8-12-15(18(16)29-3)26(11-4-5-11)20-14(17(12)27)19(28)24-30-20/h8,10-11H,4-7,9,23H2,1-3H3,(H,24,28)/t10-/m1/s1
Molecular Formula | C21H25FN4O3S |
Molecular Weight | 432.512 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:09:24 GMT 2023
by
admin
on
Sat Dec 16 08:09:24 GMT 2023
|
Record UNII |
35QF8GE1L1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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922491-46-1
Created by
admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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35QF8GE1L1
Created by
admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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16048804
Created by
admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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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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