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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28N6O2
Molecular Weight 432.5181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>2</sup>,N<sup>4</sup>-Bis[4-(4-morpholinyl)phenyl]-2,4-pyrimidinediamine

SMILES

C1CN(CCO1)C2=CC=C(NC3=NC(NC4=CC=C(C=C4)N5CCOCC5)=NC=C3)C=C2

InChI

InChIKey=DCCVVSLWVBTRLY-UHFFFAOYSA-N
InChI=1S/C24H28N6O2/c1-5-21(29-11-15-31-16-12-29)6-2-19(1)26-23-9-10-25-24(28-23)27-20-3-7-22(8-4-20)30-13-17-32-18-14-30/h1-10H,11-18H2,(H2,25,26,27,28)

HIDE SMILES / InChI

Molecular Formula C24H28N6O2
Molecular Weight 432.5181
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 19:44:10 GMT 2025
Edited
by admin
on Wed Apr 02 19:44:10 GMT 2025
Record UNII
XY9T7U4VPM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<sup>2</sup>,N<sup>4</sup>-Bis[4-(4-morpholinyl)phenyl]-2,4-pyrimidinediamine
Systematic Name English
2,4-Pyrimidinediamine, N<sup>2</sup>,N<sup>4</sup>-bis[4-(4-morpholinyl)phenyl]-
Preferred Name English
Code System Code Type Description
PUBCHEM
117085008
Created by admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
PRIMARY
CAS
2033133-62-7
Created by admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
PRIMARY
FDA UNII
XY9T7U4VPM
Created by admin on Wed Apr 02 19:44:10 GMT 2025 , Edited by admin on Wed Apr 02 19:44:10 GMT 2025
PRIMARY