Search Ontology:
ChEBI

N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate

Term ID
CHEBI:133071
Synonyms
  • N(6)-carbamoyl-L-threonyladenosine(1-)
  • N(6)-carbamoylthreonyladenosine(1-)
  • N(6)-threonylcarbamoyladenosine(1-)
  • N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonate
  • N-{[(1S,2R)-1-carboxylato-2-hydroxypropyl]carbamoyl}adenosine
  • t(6)a(1-)
Definition
A hydroxy monocarboxylic acid anion that is the conjugate base of N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Phenotype where environments contain N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Phenotype modified by environments containing N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Phenotype affecting N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate
Human Disease Model