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Chemical structure of Ziprasidone D8

GC37969

Ziprasidone D8

Also known as 5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one

Ziprasidone D8 is deuterium labeled Ziprasidone, which is a combined 5-HT (serotonin) and dopamine receptor antagonist which exhibits potent effects of antipsychotic activity

ChemicalCAS1126745-58-1MW420.98FormulaC21H13D8ClN4OS
CAS number
1126745-58-1
Molecular weight
420.98
Formula
C21H13D8ClN4OS
Solubility
DMSO： slightly soluble,Methanol： slightly soluble
InChIKey
MVWVFYHBGMAFLY-UFBJYANTSA-N
Catalogue number
GC37969
Brand
GLPBIO
Computed properties PubChem CID 25216238 · XLogP 4 · TPSA 76.7 Ų · H-bond donors 1
XLogP
4
TPSA
76.7 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
28

SMILES [2H]C1(C(N(C(C(N1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)([2H])[2H])([2H])[2H])C4=NSC5=CC=CC=C54)([2H])[2H])[2H]

Computed descriptors from PubChem (CID 25216238), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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