| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C7H12NO3S.Au |
| Molecular Weight | 577.447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Au++].CSCC[C@H](NC(C)=O)C([O-])=O.CSCC[C@H](NC(C)=O)C([O-])=O
InChI
InChIKey=IGRPFGWCCBJZTI-UAIGZDOSSA-L
InChI=1S/2C7H13NO3S.Au/c2*1-5(9)8-6(7(10)11)3-4-12-2;/h2*6H,3-4H2,1-2H3,(H,8,9)(H,10,11);/q;;+2/p-2/t2*6-;/m00./s1
| Molecular Formula | C7H12NO3S |
| Molecular Weight | 190.24 |
| Charge | -1 |
| Count |
MOL RATIO
2 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Au |
| Molecular Weight | 196.966569 |
| Charge | 2 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
