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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24BrClN4O2
Molecular Weight 419.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate

SMILES

CC(C)(C)OC(=O)NCC1(CCCCC1)NC2=NC(Cl)=NC=C2Br

InChI

InChIKey=GPCHFSKUUKKXAN-UHFFFAOYSA-N
InChI=1S/C16H24BrClN4O2/c1-15(2,3)24-14(23)20-10-16(7-5-4-6-8-16)22-12-11(17)9-19-13(18)21-12/h9H,4-8,10H2,1-3H3,(H,20,23)(H,19,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
tert-Butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
Systematic Name English
1,1-Dimethylethyl N-[[1-[(5-bromo-2-chloro-4-pyrimidinyl)amino]cyclohexyl]methyl]carbamate
Preferred Name English
Carbamic acid, N-[[1-[(5-bromo-2-chloro-4-pyrimidinyl)amino]cyclohexyl]methyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
397YYW965V
Created by admin on Wed Apr 02 19:46:31 GMT 2025 , Edited by admin on Wed Apr 02 19:46:31 GMT 2025
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CAS
1374635-87-6
Created by admin on Wed Apr 02 19:46:31 GMT 2025 , Edited by admin on Wed Apr 02 19:46:31 GMT 2025
PRIMARY
PUBCHEM
86695602
Created by admin on Wed Apr 02 19:46:31 GMT 2025 , Edited by admin on Wed Apr 02 19:46:31 GMT 2025
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