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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
Structure of AMB-FUBINACA

SMILES

COC(=O)[C@@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)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

HIDE SMILES / InChI

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 Sat Dec 16 01:54:53 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:53 GMT 2023
Record UNII
TY9AKI870R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMB-FUBINACA
Common Name English
MMB-FUBINACA, (S)-
Common Name English
METHYL (1-(4-FLUOROBENZYL)-1H-INDAZOLE-3-CARBONYL)-L-VALINATE
Systematic Name English
AMB-FUBINACA, (S)-
Common Name English
FUB-AMB, (S)-
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-AMB-FUBINACA
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
Code System Code Type Description
CAS
1971007-92-7
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID501009973
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
PRIMARY
FDA UNII
TY9AKI870R
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
PRIMARY
PUBCHEM
119026173
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
PRIMARY
WIKIPEDIA
AMB-FUBINACA
Created by admin on Sat Dec 16 01:54:53 GMT 2023 , Edited by admin on Sat Dec 16 01:54:53 GMT 2023
PRIMARY
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