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(R)-prasugrel(1+)

CHEBI:CHEBI_87727

Definition

An organic cation resulting from the protonation of the amino group of (R)-prasugrel.

Chemical Information

Molecular Formula
C20H21FNO3S
Molecular Mass
374.451
Charge
+1
SMILES
[NH+]1(CCC2=C(C1)C=C(S2)OC(C)=O)[C@H](C3=C(C=CC=C3)F)C(=O)C4CC4
InChI
InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3/p+1/t19-/m1/s1
InChIKey
DTGLZDAWLRGWQN-LJQANCHMSA-O

Alternative Names

  • 2-(acetyloxy)-5-[(1R)-2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium

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:87727

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Additional Attributes

chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_87725
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_87726
owl#someValuesFrom
t314330
owl#annotatedSource
t313361
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:87727
core#notation
CHEBI:87727
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_87725
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class