C52NO33OOH

Species information

Smiles: CCC(OO)C(C)ON(=O)=O
InChI: InChI=1S/C5H11NO5/c1-3-5(11-9)4(2)10-6(7)8/h4-5,9H,3H2,1-2H3
Mass: 165.1445
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C52NO33OOH

\(\ce{->[J<41>]}\)

+

OH

C52NO33OOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

C52NO33OOH

+

OH

\(\ce{->[5.45\times10^{-12}]}\)

+

OH

Precursors