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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN6
Molecular Weight 210.624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(Chloromethyl)-2,4-pteridinediamine

SMILES

NC1=NC2=C(N=C(CCl)C=N2)C(N)=N1

InChI

InChIKey=IHJBYRAXZVHUGF-UHFFFAOYSA-N
InChI=1S/C7H7ClN6/c8-1-3-2-11-6-4(12-3)5(9)13-7(10)14-6/h2H,1H2,(H4,9,10,11,13,14)

HIDE SMILES / InChI

Molecular Formula C7H7ClN6
Molecular Weight 210.624
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 19:21:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:03 GMT 2025
Record UNII
89ZU7Q46CT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(Chloromethyl)-2,4-pteridinediamine
Systematic Name English
2,4-Pteridinediamine, 6-(chloromethyl)-
Preferred Name English
Code System Code Type Description
CAS
57521-63-8
Created by admin on Wed Apr 02 19:21:03 GMT 2025 , Edited by admin on Wed Apr 02 19:21:03 GMT 2025
PRIMARY
FDA UNII
89ZU7Q46CT
Created by admin on Wed Apr 02 19:21:03 GMT 2025 , Edited by admin on Wed Apr 02 19:21:03 GMT 2025
PRIMARY
PUBCHEM
157880
Created by admin on Wed Apr 02 19:21:03 GMT 2025 , Edited by admin on Wed Apr 02 19:21:03 GMT 2025
PRIMARY
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