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IMP(2-)

CHEBI:CHEBI_58053

Definition

A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.

Chemical Information

Molecular Formula
C10H11N4O8P
Molecular Mass
346.19010
Charge
-2
SMILES
O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c1nc[nH]c2=O
InChI
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-L

Alternative Names

  • IMP
  • 5'-O-phosphonatoinosine
  • IMP dianion
  • inosine 5'-phosphate
  • inosine 5'-phosphate dianion
  • inosine 5'-phosphate(2-)

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:58053
oboInOwl#hasDbXref
Reaxys:4163247

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:58053
core#notation
CHEBI:58053
oboInOwl#hasDbXref
Reaxys:4163247
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_17202
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_17202
owl#someValuesFrom
t129780
owl#annotatedSource
t249005