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(Q4961)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
C(C(=O)O)ON
0 references
chemical formula
C₂H₅NO₃
1 reference
based on heuristic
inferred from SMILES
mass
91.0661
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C2H5NO3/c3-6-1-2(4)5/h1,3H2,(H,4,5)
1 reference
based on heuristic
inferred from SMILES
InChIKey
NQRKYASMKDDGHT-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
286
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
493
0 references
part of
AOP-Wiki Prototypical Stressors
0 references