| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5O7.Tm |
| Molecular Weight | 356.0325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[167Tm+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
InChI
InChIKey=LWYMMMXUDXVSDR-ZQSXMSGHSA-K
InChI=1S/C6H8O7.Tm/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3/i;1-2
| Molecular Formula | C6H5O7 |
| Molecular Weight | 189.0997 |
| Charge | -3 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Tm |
| Molecular Weight | 166.9328 |
| Charge | 3 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
PARENT -> SALT/SOLVATE | |||
|
|
NON-LABELED -> LABELED |
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