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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
Structure of EMB-FUBINACA

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

HIDE SMILES / InChI

Molecular Formula C22H24FN3O3
Molecular Weight 397.4427
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 Sat Dec 16 11:50:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:50:20 GMT 2023
Record UNII
GW8LFT4PZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMB-FUBINACA
Common Name English
ETHYL (1-(4-FLUOROBENZYL)-1H-INDAZOLE-3-CARBONYL)-L-VALINATE
Systematic Name English
FU-AEB
Common Name English
5-FLUORO EMB-FUBINACA
Common Name English
ETHYL 2-((1-((4-FLUOROPHENYL)METHYL)INDAZOLE-3-CARBONYL)AMINO)-3-METHYL-BUTANOATE
Systematic Name English
Classification Tree Code System Code
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
Code System Code Type Description
CAYMAN
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
PRIMARY
PUBCHEM
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
PRIMARY
FDA UNII
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
PRIMARY
CAS
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
PRIMARY
Related Record Type Details
ACTIVE MOIETY