CHEBI:74419 - 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue

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ChEBI Name 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue
ChEBI ID CHEBI:74419
ChEBI ASCII Name 2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue
Definition An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Download Molfile XML SDF
Formula C15H17N6O10PS
Net Charge -2
Average Mass 504.36800
Monoisotopic Mass 504.04645
SMILES N(C1=NC(=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(*)[O-])[C@@H](O*)[C@H]3O)S)C(N[C@H](C([O-])=O)[C@H](O)C)=O
ChEBI Ontology
Outgoing 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74419) is a organic anionic group (CHEBI:64775)
2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74419) is conjugate base of 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648)
Incoming 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate residue (CHEBI:74648) is conjugate acid of 2-thio-N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74419)
Synonym Source
2-thio-N6-L-threonylcarbamoyladenine residue UniProt
Citations Waiting for Citations Types Sources
20584901 PubMed citation SUBMITTER
23072323 PubMed citation SUBMITTER
Last Modified
10 July 2013