Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22FN3O3 |
| Molecular Weight | 383.4161 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)C(C)C
InChI
InChIKey=FRFFLYJQPCIIQB-SFHVURJKSA-N
InChI=1S/C21H22FN3O3/c1-13(2)18(21(27)28-3)23-20(26)19-16-6-4-5-7-17(16)25(24-19)12-14-8-10-15(22)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,23,26)/t18-/m0/s1
| Molecular Formula | C21H22FN3O3 |
| Molecular Weight | 383.4161 |
| 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
Mon Mar 31 21:03:54 GMT 2025
by
admin
on
Mon Mar 31 21:03:54 GMT 2025
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| Record UNII |
TY9AKI870R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-AMB-FUBINACA
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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| Code System | Code | Type | Description | ||
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1971007-92-7
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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PRIMARY | |||
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DTXSID501009973
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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PRIMARY | |||
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TY9AKI870R
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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PRIMARY | |||
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119026173
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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PRIMARY | |||
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AMB-FUBINACA
Created by
admin on Mon Mar 31 21:03:54 GMT 2025 , Edited by admin on Mon Mar 31 21:03:54 GMT 2025
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PRIMARY |
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