| PDB CCD ID: | 85L |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C3 H6 Au2 Cl2 N O2 S |
| InChI: | InChI=1S/C3H7NO2S.2Au.2ClH/c4-2(1-7)3(5)6;;;;/h2,7H,1,4H2,(H,5,6);;;2*1H/q;2*+1;;/p-3/t2-;;;;/m0..../s1 |
| InChIKey: | FTGBJDXQQWTBOM-AIDJSRAFSA-K |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C(C(C(=O)O)N)[S-]([Au]Cl)[Au]Cl | | CACTVS 3.385 | N[CH](C[S-]([Au]Cl)[Au]Cl)C(O)=O | | OpenEye OEToolkits 2.0.7 | C([C@@H](C(=O)O)N)[S-]([Au]Cl)[Au]Cl | | CACTVS 3.385 | N[C@@H](C[S-]([Au]Cl)[Au]Cl)C(O)=O |
|
| Name: | [[(2~{R})-2-azanyl-3-oxidanylidene-propyl]-(chloranylaurio)sulfanuidyl]-chloranyl-gold |
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