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rucaparib(1+)

CHEBI:CHEBI_134695

Definition

An organic cation obtained by protonation of the secondary amino function of rucaparib.

Chemical Information

Molecular Formula
C19H19FN3O
Molecular Mass
324.373
Charge
+1
SMILES
C1(=CC2=C3C(=C1)NC(=C3CCNC2=O)C4=CC=C(C=C4)C[NH2+]C)F
InChI
InChI=1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)/p+1
InChIKey
HMABYWSNWIZPAG-UHFFFAOYSA-O

Alternative Names

  • [4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)phenyl]-N-methylmethanaminium
  • rucaparib cation

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:134695

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:134695
core#notation
CHEBI:134695
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_134689
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_134689
owl#annotatedSource
t99971
owl#someValuesFrom
t99913