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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28BrNO
Molecular Weight 390.357
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-BROMOPENTYL) UR-144

SMILES

CC1(C)C(C(=O)C2=CN(CCCCCBr)C3=CC=CC=C23)C1(C)C

InChI

InChIKey=HEWSXAZQMCDEMO-UHFFFAOYSA-N
InChI=1S/C21H28BrNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H28BrNO
Molecular Weight 390.357
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 11:32:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:21 GMT 2023
Record UNII
7K5H7NIL5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-BROMOPENTYL) UR-144
Common Name English
UR-144 N-(5-BROMOPENTYL) ANALOG
Common Name English
METHANONE, (1-(5-BROMOPENTYL)-1H-INDOL-3-YL)(2,2,3,3-TETRAMETHYLCYCLOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91741279
Created by admin on Sat Dec 16 11:32:21 GMT 2023 , Edited by admin on Sat Dec 16 11:32:21 GMT 2023
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CAS
1628690-26-5
Created by admin on Sat Dec 16 11:32:21 GMT 2023 , Edited by admin on Sat Dec 16 11:32:21 GMT 2023
PRIMARY
FDA UNII
7K5H7NIL5F
Created by admin on Sat Dec 16 11:32:21 GMT 2023 , Edited by admin on Sat Dec 16 11:32:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID301014180
Created by admin on Sat Dec 16 11:32:21 GMT 2023 , Edited by admin on Sat Dec 16 11:32:21 GMT 2023
PRIMARY