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(Q4950)
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instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CCOC(=O)N
0 references
chemical formula
C₃H₇NO₂
1 reference
based on heuristic
inferred from SMILES
mass
89.0933
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)
1 reference
based on heuristic
inferred from SMILES
InChIKey
JOYRKODLDBILNP-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
5641
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
539
0 references
part of
AOP-Wiki Prototypical Stressors
0 references