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Details

Stereochemistry ACHIRAL
Molecular Formula C24H22FN3O
Molecular Weight 387.4494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-FUBINACA

SMILES

CC(C)(NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChIKey=ABBDMPBQHOHMJZ-UHFFFAOYSA-N
InChI=1S/C24H22FN3O/c1-24(2,18-8-4-3-5-9-18)26-23(29)22-20-10-6-7-11-21(20)28(27-22)16-17-12-14-19(25)15-13-17/h3-15H,16H2,1-2H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C24H22FN3O
Molecular Weight 387.4494
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:45:49 UTC 2023
Edited
by admin
on Sat Dec 16 18:45:49 UTC 2023
Record UNII
HT9VV2E852
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMYL-FUBINACA
Common Name English
SGT-149
Code English
1H-INDAZOLE-3-CARBOXAMIDE, 1-((4-FLUOROPHENYL)METHYL)-N-(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
1-((4-FLUOROPHENYL)METHYL)-N-(1-METHYL-1-PHENYLETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
HT9VV2E852
Created by admin on Sat Dec 16 18:45:49 UTC 2023 , Edited by admin on Sat Dec 16 18:45:49 UTC 2023
PRIMARY
WIKIPEDIA
CUMYL-FUBINACA
Created by admin on Sat Dec 16 18:45:49 UTC 2023 , Edited by admin on Sat Dec 16 18:45:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID201336713
Created by admin on Sat Dec 16 18:45:49 UTC 2023 , Edited by admin on Sat Dec 16 18:45:49 UTC 2023
PRIMARY
PUBCHEM
117650352
Created by admin on Sat Dec 16 18:45:49 UTC 2023 , Edited by admin on Sat Dec 16 18:45:49 UTC 2023
PRIMARY
CAS
1631074-58-2
Created by admin on Sat Dec 16 18:45:49 UTC 2023 , Edited by admin on Sat Dec 16 18:45:49 UTC 2023
PRIMARY
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