Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21F3N4O4S |
Molecular Weight | 470.465 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)C1=CC2=NN(CCS(C)(=O)=O)C=C2C=C1NC(=O)C3=CC=CC(=N3)C(F)(F)F
InChI
InChIKey=OQAMEEFUUFJZRS-UHFFFAOYSA-N
InChI=1S/C20H21F3N4O4S/c1-19(2,29)13-10-15-12(11-27(26-15)7-8-32(3,30)31)9-16(13)25-18(28)14-5-4-6-17(24-14)20(21,22)23/h4-6,9-11,29H,7-8H2,1-3H3,(H,25,28)
Molecular Formula | C20H21F3N4O4S |
Molecular Weight | 470.465 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:16:30 GMT 2023
by
admin
on
Sat Dec 16 16:16:30 GMT 2023
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Record UNII |
N1GRK350ZM
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Record Status |
Validated (UNII)
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Record Version |
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-
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121364961
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C179134
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N1GRK350ZM
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1931994-81-8
Created by
admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
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11637
Created by
admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
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PRIMARY | INN | ||
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300000032234
Created by
admin on Sat Dec 16 16:16:31 GMT 2023 , Edited by admin on Sat Dec 16 16:16:31 GMT 2023
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TARGET -> INHIBITOR |
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