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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25N3O
Molecular Weight 347.4534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-CBMINACA

SMILES

CC(C)(NC(=O)C1=NN(CC2CCC2)C3=C1C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=CFMZQSDQCNKGII-UHFFFAOYSA-N
InChI=1S/C22H25N3O/c1-22(2,17-11-4-3-5-12-17)23-21(26)20-18-13-6-7-14-19(18)25(24-20)15-16-9-8-10-16/h3-7,11-14,16H,8-10,15H2,1-2H3,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C22H25N3O
Molecular Weight 347.4534
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 18:21:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:30 GMT 2023
Record UNII
3DAF3CP9N5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMYL-CBMINACA
Common Name English
SGT-277
Code English
SGT277
Code English
Code System Code Type Description
FDA UNII
3DAF3CP9N5
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
PUBCHEM
155884799
Created by admin on Sat Dec 16 18:21:30 GMT 2023 , Edited by admin on Sat Dec 16 18:21:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY