Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C6H5O3.Fe |
| Molecular Weight | 431.151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe+3].CC1=C([O-])C(=O)C=CO1.CC2=C([O-])C(=O)C=CO2.CC3=C([O-])C(=O)C=CO3
InChI
InChIKey=AHPWLYJHTFAWKI-UHFFFAOYSA-K
InChI=1S/3C6H6O3.Fe/c3*1-4-6(8)5(7)2-3-9-4;/h3*2-3,8H,1H3;/q;;;+3/p-3
Approval Year
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WHO-ATC |
B03AB10
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD