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(Q4936)
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instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
CCN(CC)C(=S)SSC(=S)N(CC)CC
0 references
chemical formula
C₁₀H₂₀N₂S₄
1 reference
based on heuristic
inferred from SMILES
mass
296.5439
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
AUZONCFQVSMFAP-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
3117
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
310
0 references
part of
AOP-Wiki Prototypical Stressors
0 references