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ADP(2-)

CHEBI:CHEBI_87518

Definition

An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5'-diphosphate.

Chemical Information

Molecular Formula
C10H13N5O10P2
Molecular Mass
425.18630
Charge
-2
SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
InChI
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/p-2/t4-,6-,7-,10-/m1/s1
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-L

Alternative Names

  • 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine

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:87518
oboInOwl#hasDbXref
Reaxys:7558006

Additional References

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Additional Attributes

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_456216
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_16761
owl#someValuesFrom
t220461
owl#annotatedSource
t313835
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:87518
core#notation
CHEBI:87518
oboInOwl#hasDbXref
Reaxys:7558006
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class