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ChEBI
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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.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H13N5O10P2
Net Charge
-2
Average Mass
425.18630
Monoisotopic Mass
425.01486
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