Chemical Compounds of Interest

(Q1892)

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Statements

SMILES (without stereochemistry)
C(CC(=O)N)C(C(=O)O)N
0 references
chemical formula
C₅H₁₀N₂O₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)
1 reference
based on heuristic
inferred from SMILES
 
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