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CDP-choline(1-)

CHEBI:CHEBI_58779

Definition

Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.

Chemical Information

Molecular Formula
C14H25N4O11P2
Molecular Mass
487.31600
Charge
-1
SMILES
C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O
InChI
InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/p-1/t9-,11-,12-,13-/m1/s1
InChIKey
RZZPDXZPRHQOCG-OJAKKHQRSA-M

Alternative Names

  • CDP-choline
  • 5'-O-[({[2-(trimethylazaniumyl)ethoxy]phosphinato}oxy)phosphinato]cytidine

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

oboInOwl#hasDbXref
Beilstein:4170622
core#notation
CHEBI:58779

Additional References

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Additional Attributes

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_49086
owl#someValuesFrom
t231178
owl#annotatedSource
t252582
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:4170622
oboInOwl#id
CHEBI:58779
core#notation
CHEBI:58779
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_49086
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class