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
![](/species_images/C52NO33OOH.png)
![](/species_images/C52NO33OOH.png)
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OH
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OH