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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5N5O
Molecular Weight 127.1047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMELINE

SMILES

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

InChI

InChIKey=MASBWURJQFFLOO-UHFFFAOYSA-N
InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C3H5N5O
Molecular Weight 127.1047
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
LC8G9556Q0
Record Status Validated (UNII)
Record Version