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(Q4927)
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Statements
instance of
type of a chemical entity
0 references
SMILES
C[C@H](/C=C(\C)/C=C/C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
0 references
chemical formula
C₁₇H₂₂N₂O₃
1 reference
based on heuristic
inferred from SMILES
mass
302.3688
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
RTKIYFITIVXBLE-QEQCGCAPSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
444732
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
342
0 references
part of
AOP-Wiki Prototypical Stressors
0 references