PDB CCD ID: | OSS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H23 N O3 S3 |
InChI: | InChI=1S/C11H23NO3S3/c12-9-16-7-5-10(18-17-8-6-13)3-1-2-4-11(14)15/h10,13H,1-9,12H2,(H,14,15)/t10-/m0/s1 |
InChIKey: | BFRWEULQQALYNZ-JTQLQIEISA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C(CCC(=O)O)C[C@@H](CCSCN)SSCCO | CACTVS 3.341 | NCSCC[CH](CCCCC(O)=O)SSCCO | OpenEye OEToolkits 1.5.0 | C(CCC(=O)O)CC(CCSCN)SSCCO | CACTVS 3.341 | NCSCC[C@H](CCCCC(O)=O)SSCCO | ACDLabs 10.04 | O=C(O)CCCCC(SSCCO)CCSCN |
|
Name: | 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID |
DrugBank: | DB03187 |
ZINC: | ZINC000005975463 |