PDB CCD ID: | A1EG2 | ||||||
Number of entries in BioLiP: | 10 | ||||||
Chemical formula: | C9 H10 O4 | ||||||
InChI: | InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,10,13H,4-5H2,(H,11,12) | ||||||
InChIKey: | QZDSXQJWBGMRLU-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-[2,3-bis(oxidanyl)phenyl]propanoic acid |

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