Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H16F6N2O2 |
Molecular Weight | 394.3116 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@H](C)N1C2=CC3=C(NC(=O)C=C3C(F)(F)F)C=C2)[C@@H](O)C(F)(F)F
InChI
InChIKey=HWLLYFXDDGGHOE-BCSUUIJWSA-N
InChI=1S/C17H16F6N2O2/c1-8-2-5-13(15(27)17(21,22)23)25(8)9-3-4-12-10(6-9)11(16(18,19)20)7-14(26)24-12/h3-4,6-8,13,15,27H,2,5H2,1H3,(H,24,26)/t8-,13-,15-/m1/s1
Molecular Formula | C17H16F6N2O2 |
Molecular Weight | 394.3116 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:46:05 GMT 2023
by
admin
on
Sat Dec 16 18:46:05 GMT 2023
|
Record UNII |
27H8PR7JGK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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16750192
Created by
admin on Sat Dec 16 18:46:05 GMT 2023 , Edited by admin on Sat Dec 16 18:46:05 GMT 2023
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847235-85-2
Created by
admin on Sat Dec 16 18:46:05 GMT 2023 , Edited by admin on Sat Dec 16 18:46:05 GMT 2023
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27H8PR7JGK
Created by
admin on Sat Dec 16 18:46:05 GMT 2023 , Edited by admin on Sat Dec 16 18:46:05 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
SARM
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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