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Details

Stereochemistry RACEMIC
Molecular Formula C19H27BrN4O2
Molecular Weight 423.347
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADB-5’Br-PINACA

SMILES

CCCCCN1N=C(C(=O)NC(C(N)=O)C(C)(C)C)C2=CC(Br)=CC=C12

InChI

InChIKey=OUVRBTCXLMBRLT-UHFFFAOYSA-N
InChI=1S/C19H27BrN4O2/c1-5-6-7-10-24-14-9-8-12(20)11-13(14)15(23-24)18(26)22-16(17(21)25)19(2,3)4/h8-9,11,16H,5-7,10H2,1-4H3,(H2,21,25)(H,22,26)

HIDE SMILES / InChI

Molecular Formula C19H27BrN4O2
Molecular Weight 423.347
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:14 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:14 GMT 2023
Record UNII
ER78HW9K3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADB-5’Br-PINACA
Common Name English
ADB-5Br-PINACA
Common Name English
ADB-P-5'Br-lNACA
Common Name English
5-Bromo-N-(1-carbamoyl-2,2-dimethyl-propyl)-1-pentyl-indazole-3-carboxamide
Systematic Name English
ADB-P-5Br-lNACA
Common Name English
Code System Code Type Description
PUBCHEM
168323135
Created by admin on Sat Dec 16 20:17:14 GMT 2023 , Edited by admin on Sat Dec 16 20:17:14 GMT 2023
PRIMARY
FDA UNII
ER78HW9K3T
Created by admin on Sat Dec 16 20:17:14 GMT 2023 , Edited by admin on Sat Dec 16 20:17:14 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST