| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O24P6.Tc |
| Molecular Weight | 754.9098 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[99Tc+4].OP(O)(=O)O[C@H]1[C@H](OP(O)([O-])=O)[C@@H](OP(O)([O-])=O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)([O-])=O)[C@@H]1OP(O)([O-])=O
InChI
InChIKey=LAMKXMZODWUNAM-GDKBGECGSA-J
InChI=1S/C6H18O24P6.Tc/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);/q;+4/p-4/t1-,2-,3-,4+,5-,6-;/i;1+1
Approval Year
SUBSTANCE RECORD
