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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N6
Molecular Weight 126.1199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELAMINE

SMILES

NC1=NC(N)=NC(N)=N1

InChI

InChIKey=JDSHMPZPIAZGSV-UHFFFAOYSA-N
InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C3H6N6
Molecular Weight 126.1199
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

PubMed

Substance Class Chemical
Record UNII
N3GP2YSD88
Record Status Validated (UNII)
Record Version