Wikipedia:  

O-Succinyl-L-homoserine

O-Succinyl-L-homoserine
Molecular Formula
C8 H13 N O6
Natural Isotopic Abundance Mass
219.1919200000
Mono-Isotopic Molecular Masses
C12N14:   219.074287155
C13N14:   227.101125857
C12N15:   220.071322048
C13N15:   228.0981607507
O-Succinyl-L-homoserine image
O-Succinyl-L-homoserine
InCHi String:
InChI=1S/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

isomeric SMILES:
C(COC(=O)CCC(=O)O)[C@@H](C(=O)O)N
canonical SMILES:
C(COC(=O)CCC(=O)O)C(C(=O)O)N


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



PubChem Substance (SID):   85164906   4349
PubChem Compound (CID):   439406
KEGG: Compound ID   C01118
CAS Registry IDs:   1492-23-5
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   CHEBI 16160

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.