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pramipexole(2+)

CHEBI:CHEBI_63218

Definition

An ammonium ion resulting from the protonation of two most basic nitrogens of pramipexole.

Chemical Information

Molecular Formula
C10H19N3S
Molecular Mass
213.34300
Charge
+2
SMILES
CCC[NH2+][C@H]1CCc2[nH+]c(N)sc2C1
InChI
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/p+2/t7-/m0/s1
InChIKey
FASDKYOPVNHBLU-ZETCQYMHSA-P

Alternative Names

  • (6S)-N(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diaminium

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:63218

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:63218
core#notation
CHEBI:63218
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_8356
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_8356
owl#annotatedSource
t262447
owl#someValuesFrom
t306861