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CHEBI:73682 - L-threonylcarbamoyladenylate(2−)

Default Structure
ChEBI IDCHEBI:73682
ChEBI NameL-threonylcarbamoyladenylate(2−)
Stars
ASCII NameL-threonylcarbamoyladenylate(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosohate and carboxy groups of L-threonylcarbamoyladenylate.
Last Modified22 May 2013
SubmitterKAX
DownloadsMolfile
FormulaC15H19N6O11P
Net Charge-2
Average Mass490.322
Monoisotopic Mass490.08604
SMILESC[C@@H](O)[C@H](NC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)[O-]
InChIInChI=1S/C15H21N6O11P/c1-5(22)7(14(25)26)20-15(27)32-33(28,29)30-2-6-9(23)10(24)13(31-6)21-4-19-8-11(16)17-3-18-12(8)21/h3-7,9-10,13,22-24H,2H2,1H3,(H,20,27)(H,25,26)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,7+,9-,10-,13-/m1/s1
InChIKeyGHLUPQUHEIJRCU-DWVDDHQFSA-L
ChEBI Ontology
Outgoing Relation(s)
L-threonylcarbamoyladenylate(2−) (CHEBI:73682) is a organophosphate oxoanion (CHEBI:58945)
L-threonylcarbamoyladenylate(2−) (CHEBI:73682) is a α-amino-acid anion (CHEBI:33558)
IUPAC Name 
5'-O-[({[(1S,2R)-1-carboxylato-2-hydroxypropyl]carbamoyl}oxy)phosphinato]adenosine
Synonyms  Source
L-threonylcarbamoyl-AMPSUBMITTER
TC-AMPSUBMITTER
UniProt Name  Source
L-threonylcarbamoyladenylateUniProt
Citations