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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N4O
Molecular Weight 360.453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-4CN-BINACA

SMILES

CC(C)(c1ccccc1)NC(=O)c2c3ccccc3n(CCCCC#N)n2

InChI

InChIKey=JGTSOWOPISVAHG-UHFFFAOYSA-N
InChI=1S/C22H24N4O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,16H2,1-2H3,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C22H24N4O
Molecular Weight 360.453
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 Jun 26 10:28:21 UTC 2021
Edited
by admin
on Sat Jun 26 10:28:21 UTC 2021
Record UNII
V6DM582RV1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMYL-4CN-BINACA
Common Name English
1-(4-CYANOBUTYL)-N-(2-PHENYLPROPAN-2-YL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
SGT-78
Code English
4-CN-CUMYL BINACA
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-(4-CYANOBUTYL)-N-(1-METHYL-1-PHENYLETHYL)-
Systematic Name English
4-CN-CUMYL-BUTINACA
Common Name English
4-CYANO-CUMYL-BUTINACA
Common Name English
4-CN CUMYL-BUTINACA [NFLIS-DRUG]
Common Name English
Classification Tree Code System Code
DEA NO. 7089
Created by admin on Sat Jun 26 10:28:21 UTC 2021 , Edited by admin on Sat Jun 26 10:28:21 UTC 2021
Code System Code Type Description
WIKIPEDIA
CUMYL-4CN-BINACA
Created by admin on Sat Jun 26 10:28:21 UTC 2021 , Edited by admin on Sat Jun 26 10:28:21 UTC 2021
PRIMARY
CAS
1631074-54-8
Created by admin on Sat Jun 26 10:28:21 UTC 2021 , Edited by admin on Sat Jun 26 10:28:21 UTC 2021
PRIMARY
FDA UNII
V6DM582RV1
Created by admin on Sat Jun 26 10:28:21 UTC 2021 , Edited by admin on Sat Jun 26 10:28:21 UTC 2021
PRIMARY
PUBCHEM
117650402
Created by admin on Sat Jun 26 10:28:21 UTC 2021 , Edited by admin on Sat Jun 26 10:28:21 UTC 2021
PRIMARY
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