CHEBI:87518 - ADP(2−)

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ChEBI Name ADP(2−)
ChEBI ID CHEBI:87518
ChEBI ASCII Name ADP(2-)
Definition An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5'-diphosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H13N5O10P2
Net Charge -2
Average Mass 425.18630
Monoisotopic Mass 425.014
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
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 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 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 Number Type Source
7558006 Reaxys Registry Number Reaxys
Last Modified
17 August 2015