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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8ClN3
Molecular Weight 157.601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINO-5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE

SMILES

CC1=NC=C(CCl)C(N)=N1

InChI

InChIKey=AMLLQDUJVUQRGA-UHFFFAOYSA-N
InChI=1S/C6H8ClN3/c1-4-9-3-5(2-7)6(8)10-4/h3H,2H2,1H3,(H2,8,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-AMINO-5-(CHLOROMETHYL)-2-METHYLPYRIMIDINE
Systematic Name English
5-(CHLOROMETHYL)-2-METHYL-4-PYRIMIDINAMINE
Preferred Name English
4-PYRIMIDINAMINE, 5-(CHLOROMETHYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
421245
Created by admin on Wed Apr 02 09:21:05 GMT 2025 , Edited by admin on Wed Apr 02 09:21:05 GMT 2025
PRIMARY
CAS
189745-28-6
Created by admin on Wed Apr 02 09:21:05 GMT 2025 , Edited by admin on Wed Apr 02 09:21:05 GMT 2025
PRIMARY
FDA UNII
B67SQ892UJ
Created by admin on Wed Apr 02 09:21:05 GMT 2025 , Edited by admin on Wed Apr 02 09:21:05 GMT 2025
PRIMARY
NIH
NCATS
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