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(Q4819)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C1=NNC(=N1)N
0 references
chemical formula
C₂H₄N₄
1 reference
based on heuristic
inferred from SMILES
mass
84.08
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
1 reference
based on heuristic
inferred from SMILES
InChIKey
KLSJWNVTNUYHDU-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
1639
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
72
0 references
part of
AOP-Wiki Prototypical Stressors
0 references