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(Q4905)
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Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CCCN(CCC)C(=O)SCCC
0 references
chemical formula
C₁₀H₂₁NOS
1 reference
based on heuristic
inferred from SMILES
mass
203.3463
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H21NOS/c1-4-7-11(8-5-2)10(12)13-9-6-3/h4-9H2,1-3H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
OKUGPJPKMAEJOE-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
16003
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
686
0 references
part of
AOP-Wiki Prototypical Stressors
0 references