| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1363668 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C7H3ClO6 |
charge | -2 |
mass | 218.545 |
reference | metacycM:CPD-11223 |
InChIKey | RCOPGPSOOZZYBB-NAOWAUKJSA-L |
InChI | InChI=1S/C7H5ClO6/c8-5(10)2-3(6(11)12)1-4(9)7(13)14/h1-2,9H,(H,11,12)(H,13,14)/p-2/b3-2+,4-1- |
SMILES | [CH:1](/[C:3](=[CH:2]\[C:5]([Cl:8])=[O:10])[C:6](=[O:11])[OH:12])=[C:4](\[C:7](=[O:13])[OH:14])[OH:9] |
|