U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N4
Molecular Weight 110.1172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINOPYRIMIDINE

SMILES

NC1=NC(N)=NC=C1

InChI

InChIKey=YAAWASYJIRZXSZ-UHFFFAOYSA-N
InChI=1S/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C4H6N4
Molecular Weight 110.1172
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
L5ZY0JJP5J
Record Status Validated (UNII)
Record Version