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(Q82006113)
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English
1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(o-methoxyphenyl)piperazine oxalate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
542.1642207719999
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₁ClN₂O₅S
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
COc1ccccc1N1CCN(CCSC(c2ccccc2)c2ccc(Cl)cc2)CC1.O=C(O)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C26H29ClN2OS.C2H2O4/c1-30-25-10-6-5-9-24(25)29-17-15-28(16-18-29)19-20-31-26(21-7-3-2-4-8-21)22-11-13-23(27)14-12-22;3-1(4)2(5)6/h2-14,26H,15-20H2,1H3;(H,3,4)(H,5,6)
0 references
InChIKey
HUAMZFYWLPROBY-UHFFFAOYSA-N
0 references
CAS Registry Number
96956-76-2
0 references
PubChem CID
91039
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
48222326
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60275878
0 references
DSSTOX compound identifier
DTXCID10227246
0 references
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