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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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