| PDB CCD ID: | 6WK |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H15 N O4 S3 |
| InChI: | InChI=1S/C7H15NO4S3/c8-4(7(11)12)2-14-15-3-6(10)5(9)1-13/h4-6,9-10,13H,1-3,8H2,(H,11,12)/t4-,5+,6+/m0/s1 |
| InChIKey: | CWMXJTTVAJOZEM-KVQBGUIXSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | N[CH](CSSC[CH](O)[CH](O)CS)C(O)=O | | OpenEye OEToolkits 2.0.5 | C([C@H]([C@@H](CSSC[C@@H](C(=O)O)N)O)O)S | | OpenEye OEToolkits 2.0.5 | C(C(C(CSSCC(C(=O)O)N)O)O)S | | CACTVS 3.385 | N[C@@H](CSSC[C@@H](O)[C@H](O)CS)C(O)=O |
|
| Name: | (2~{R})-2-azanyl-3-[[(2~{S},3~{S})-2,3-bis(oxidanyl)-4-sulfanyl-butyl]disulfanyl]propanoic acid |
| ZINC: | ZINC000584904936 |
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