Chemical Component Summary

NameN-ACETYLALANINE
Identifiers(2S)-2-acetamidopropanoic acid
FormulaC5 H9 N O3
Molecular Weight131.13
TypeL-PEPTIDE LINKING
Isomeric SMILESC[C@@H](C(=O)O)NC(=O)C
InChIInChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1
InChIKeyKTHDTJVBEPMMGL-VKHMYHEASA-N

Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count1
Bond Count17
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02518 
NameN-Acetylalanine
Groups experimental
Synonyms
  • L-N-Acetylalanine
  • (S)-2-(acetylamino)propanoic acid
  • s-(-)-n-acetylalanine
  • Ac-Ala-OH
  • N-Acetyl-S-alanine
Categories
  • Amino Acids
  • Amino Acids, Peptides, and Proteins
CAS number97-69-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Aldose reductaseMASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQ...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 88064
ChEBI CHEBI:40992
CCDC/CSD ATUVIU, HEDPIT, LEKQIF
COD 2203551