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Revision as of 20:38, 30 June 2023 by
Egonw
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Statements
instance of
chemical compound
0 references
SMILES (without stereochemistry)
C1=CNC(=O)NC1=O
0 references
chemical formula
C₄H₄N₂O₂
1 reference
based on heuristic
inferred from SMILES
mass
112.0869
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
1 reference
based on heuristic
inferred from SMILES
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
0 references
PubChem CID
1174
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP4157
0 references