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CHEBI:28598 - (−)-(2R,3R)-2,3-dihydroxybutanamide

ChEBI IDCHEBI:28598
ChEBI Name(−)-(2R,3R)-2,3-dihydroxybutanamide
Stars
ASCII Name(-)-(2R,3R)-2,3-dihydroxybutanamide
Secondary ChEBI IDsCHEBI:132, CHEBI:18485
Last Modified3 August 2014
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESC[C@@H](O)[C@@H](O)C(N)=O
InChIInChI=1S/C4H9NO3/c1-2(6)3(7)4(5)8/h2-3,6-7H,1H3,(H2,5,8)/t2-,3-/m1/s1
InChIKeyLTMJJNPVAMLQGV-PWNYCUMCSA-N
ChEBI Ontology
Outgoing Relation(s)
(−)-(2R,3R)-2,3-dihydroxybutanamide (CHEBI:28598) is a butanamides (CHEBI:22965)
IUPAC Name 
(2R,3R)-2,3-dihydroxybutanamide
Synonyms  Source
(-)-erythro-(2R,3R)-dihydroxybutylamideKEGG COMPOUND
DBAKEGG COMPOUND
Manual XrefsDatabases
C11108KEGG COMPOUND