U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16BrClN4
Molecular Weight 319.629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[1-(aminomethyl)cyclohexyl]-5-bromo-2-chloropyrimidin-4-amine

SMILES

NCC1(CCCCC1)NC2=C(Br)C=NC(Cl)=N2

InChI

InChIKey=DZYQDMOBXJYVMA-UHFFFAOYSA-N
InChI=1S/C11H16BrClN4/c12-8-6-15-10(13)16-9(8)17-11(7-14)4-2-1-3-5-11/h6H,1-5,7,14H2,(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H16BrClN4
Molecular Weight 319.629
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 Wed Apr 02 19:50:56 GMT 2025
Edited
by admin
on Wed Apr 02 19:50:56 GMT 2025
Record UNII
Q67A7Z47VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[1-(aminomethyl)cyclohexyl]-5-bromo-2-chloropyrimidin-4-amine
Preferred Name English
Code System Code Type Description
PUBCHEM
171651096
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
FDA UNII
Q67A7Z47VP
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY