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Chemical Compounds of Interest
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(Q1893)
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instance of
chemical compound
0 references
SMILES (without stereochemistry)
C(CC(=O)O)CN
0 references
chemical formula
C₄H₉NO₂
1 reference
based on heuristic
inferred from SMILES
mass
103.1199
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7)
1 reference
based on heuristic
inferred from SMILES
InChIKey
BTCSSZJGUNDROE-UHFFFAOYSA-N
0 references
xenobiotic metabolism pathway
WP3871
0 references