Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24FN3O3 |
| Molecular Weight | 397.4427 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)C(C)C
InChI
InChIKey=YOECWCNJGHHTMN-IBGZPJMESA-N
InChI=1S/C22H24FN3O3/c1-4-29-22(28)19(14(2)3)24-21(27)20-17-7-5-6-8-18(17)26(25-20)13-15-9-11-16(23)12-10-15/h5-12,14,19H,4,13H2,1-3H3,(H,24,27)/t19-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-EMB-FUBINACA
Created by
admin on Sat Dec 16 11:50:20 GMT 2023 , Edited by admin on Sat Dec 16 11:50:20 GMT 2023
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| Code System | Code | Type | Description | ||
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17449
Created by
admin on Sat Dec 16 11:50:20 GMT 2023 , Edited by admin on Sat Dec 16 11:50:20 GMT 2023
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125181443
Created by
admin on Sat Dec 16 11:50:20 GMT 2023 , Edited by admin on Sat Dec 16 11:50:20 GMT 2023
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GW8LFT4PZ5
Created by
admin on Sat Dec 16 11:50:20 GMT 2023 , Edited by admin on Sat Dec 16 11:50:20 GMT 2023
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2365470-94-4
Created by
admin on Sat Dec 16 11:50:20 GMT 2023 , Edited by admin on Sat Dec 16 11:50:20 GMT 2023
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PRIMARY |
ACTIVE MOIETY
