ChemSpider 2D Image | Domperidone Maleate | C26H28ClN5O6

Domperidone Maleate

  • Molecular FormulaC26H28ClN5O6
  • Average mass541.983 Da
  • Monoisotopic mass541.172791 Da
  • ChemSpider ID5036865

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butendisäure --5-chlor-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on (1:1) [German] [ACD/IUPAC Name]
281-277-7 [EINECS]
2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate
2H-Benzimidazol-2-one, 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
5-Chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
5-Chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one (2Z)-but-2-enedioate (1:1)
83898-65-1 [RN]
99497-03-7 [RN]
Acide (2Z)-2-butènedioïque - 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one (1:1) [French] [ACD/IUPAC Name]
Domperidone Maleate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

899U5WF46A [DBID]
83898-65-1; 99497-03-7 [DBID]
NCGC00017157-01 [DBID]
Prestwick-06G02 [DBID]
UNII:899U5WF46A [DBID]
UNII-899U5WF46A [DBID]
  • Miscellaneous

    • Chemical Class:

      The maleic acid salt of domperidone. A dopamine antagonist, domperidone is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopamin ergic drugs given in the management of parkinsonism. The maleate salt is used in tablet preparations, while the free base is used in oral suspensions. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59812, CHEBI:59812

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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