| PDB CCD ID: | CS3 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C10 H13 N O3 S2 |
| InChI: | InChI=1S/C10H13NO3S2/c11-7(10(13)14)6-15-5-3-8(12)9-2-1-4-16-9/h1-2,4,7H,3,5-6,11H2,(H,13,14)/t7-/m0/s1 |
| InChIKey: | QMUFEUHDBQFJTK-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C(c1sccc1)CCSCC(C(=O)O)N | | CACTVS 3.341 | N[CH](CSCCC(=O)c1sccc1)C(O)=O | | OpenEye OEToolkits 1.5.0 | c1cc(sc1)C(=O)CCSCC(C(=O)O)N | | OpenEye OEToolkits 1.5.0 | c1cc(sc1)C(=O)CCSC[C@@H](C(=O)O)N | | CACTVS 3.341 | N[C@@H](CSCCC(=O)c1sccc1)C(O)=O |
|
| Name: | S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE;
(R)-2-AMINO-3-(3-OXO-3-(THIOPHEN-2-YL)PROPYLTHIO)PROPANOIC ACID |
| ZINC: | ZINC000058632416 |
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