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CHEBI:61417 - TDP(3−)
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ChEBI Name
TDP(3−)
ChEBI ID
CHEBI:61417
ChEBI ASCII Name
TDP(3-)
Definition
The organophosphate oxoanion that is the trianion of TDP arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C10H13N2O12P2
Net Charge
-3
Average Mass
415.16390
Monoisotopic Mass
414.99602
InChI
InChI=1S/C10H16N2O12P2/c1-
4-
2-
12(10(16)
11-
8(4)
15)
9-
7(14)
6(13)
5(23-
9)
3-
22-
26(20,21)
24-
25(17,18)
19/h2,5-
7,9,13-
14H,3H2,1H3,(H,20,21)
(H,11,15,16)
(H2,17,18,19)
/p-
3/t5-
,6-
,7-
,9-
/m1/s1
InChIKey
CYDYNVMCEGXBEM-JXOAFFINSA-K
SMILES
Cc1cn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
ChEBI Ontology
Outgoing
TDP(3−) (
CHEBI:61417
)
is a
organophosphate oxoanion (
CHEBI:58945
)
TDP(3−) (
CHEBI:61417
)
is conjugate base of
TDP (
CHEBI:61377
)
Incoming
TDP (
CHEBI:61377
)
is conjugate acid of
TDP(3−) (
CHEBI:61417
)
IUPAC Name
5-methyluridine 5'-diphosphate
Synonyms
Sources
5-methyluridine 5'-diphosphate(3−)
ChEBI
TDP
ChEBI
TDP
UniProt
TDP trianion
ChEBI
Last Modified
18 July 2017