CNP0001439

2D Structure
CID 90657989
IUPAC Name 2-azaniumyl-3-(4-hydroxy-1-oxononan-3-yl)sulfanylpropanoate
InChI InChI=1S/C12H23NO4S/c1-2-3-4-5-10(15)11(6-7-14)18-8-9(13)12(16)17/h7,9-11,15H,2-6,8,13H2,1H3,(H,16,17)
InChI Key SALPDUSHMTYYOH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H23NO4S
Molecular Weight 277.38
synonyms []

From Pubchem