N(alpha)-Acetyl-DL-ornithine

N(alpha)-Acetyl-DL-ornithine bmse000195 - Data bmst000203 - Theory

N_alpha_acetyl_DL_ornithine synonyms

N-Acetylornithine; N2-Acetyl-L-ornithine

Wikipedia:

Graphical representations:

N_alpha_acetyl_DL_ornithine

View large 3D structure

Molecular Formula: C7H14N2O3

Natural Isotopic Abundance Mass: 174.1976600000

Mono-Isotopic Molecular Masses:

  • C12N14: 174.100442326
  • C13N14: 181.123926191
  • C12N15: 176.094512113
  • C13N15: 183.1179959771

InChI string: InChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1

IUPAC: (2S)-2-acetamido-5-amino-pentanoic acid

PubChem Compound (CID): 439232
KEGG Compound ID: C00437
CAS Registry number: 6205-08-9
ChEBI: 16543
PDB Compound ID: AOR

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)