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CHEBI:87518 - ADP(2−)

ChEBI IDCHEBI:87518
ChEBI NameADP(2−)
Stars
ASCII NameADP(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5'-diphosphate.
Last Modified17 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC10H13N5O10P2
Net Charge-2
Average Mass425.187
Monoisotopic Mass425.01486
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](O)[C@H]1O
InChIInChI=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
InChIKeyXTWYTFMLZFPYCI-KQYNXXCUSA-L
ChEBI Ontology
Outgoing Relation(s)
ADP(2−) (CHEBI:87518) is a organophosphate oxoanion (CHEBI:58945)
ADP(2−) (CHEBI:87518) is conjugate acid of ADP(3−) (CHEBI:456216)
ADP(2−) (CHEBI:87518) is conjugate base of ADP (CHEBI:16761)
Incoming Relation(s)
MgADP (CHEBI:87194) has part ADP(2−) (CHEBI:87518)
ADP (CHEBI:16761) is conjugate acid of ADP(2−) (CHEBI:87518)
ADP(3−) (CHEBI:456216) is conjugate base of ADP(2−) (CHEBI:87518)
IUPAC Name 
5'-O-{[(hydroxyphosphinato)oxy]phosphinato}adenosine
Registry NumbersSources
Reaxys:7558006Reaxys