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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12ClN5
Molecular Weight 213.667
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-6-(1-pyrrolidinyl)-2,4-pyrimidinediamine

SMILES

NC1=NC(N)=C(Cl)C(=N1)N2CCCC2

InChI

InChIKey=FPPYELKWHJDMAI-UHFFFAOYSA-N
InChI=1S/C8H12ClN5/c9-5-6(10)12-8(11)13-7(5)14-3-1-2-4-14/h1-4H2,(H4,10,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Chloro-6-(1-pyrrolidinyl)-2,4-pyrimidinediamine
Systematic Name English
2,4-Pyrimidinediamine, 5-chloro-6-(1-pyrrolidinyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
83869071
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
FDA UNII
HC7S6NNT23
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
CAS
1545675-52-2
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
NIH
NCATS
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