| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O9P2.Re |
| Molecular Weight | 419.9503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -4 |
SHOW SMILES / InChI
SMILES
[186Re].CC(O)(OP([O-])([O-])=O)OP([O-])([O-])=O
InChI
InChIKey=OTWVIYXCRFLDJW-QMVMUTFZSA-J
InChI=1S/C2H8O9P2.Re/c1-2(3,10-12(4,5)6)11-13(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);/p-4/i;1+0
Approval Year
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
