O-succinyl-L-homoserine

O-Succinyl-L-homoserine bmse000058 - Data bmst000119 - Theory

O_succinyl_L_homoserine synonyms

O-Succinyl-L-homoserine

Wikipedia:

Graphical representations:

O_succinyl_L_homoserine

View large 3D structure

Molecular Formula: C8H13NO6

Natural Isotopic Abundance Mass: 219.1919200000

Mono-Isotopic Molecular Masses:

  • C12N14: 219.074287155
  • C13N14: 227.101125857
  • C12N15: 220.071322048
  • C13N15: 227.101125857

InChI string: InChI=1/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1/f/h10,13H

IUPAC: 4-[(3S)-3-amino-3-carboxy-propoxy]-4-oxo-butanoic acid

PubChem Compound (CID): 439406
KEGG Compound ID: C01118
CAS Registry number: 1492-23-5
ChEBI: 16160

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)