| PDB CCD ID: | W8A |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H12 N2 O4 S |
| InChI: | InChI=1S/C8H12N2O4S/c1-5(15-4-6(11)12)7(13)10-3-2-9-8(10)14/h5H,2-4H2,1H3,(H,9,14)(H,11,12)/t5-/m0/s1 |
| InChIKey: | VUVWCZPJVQECKW-YFKPBYRVSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | C[C@H](SCC(O)=O)C(=O)N1CCNC1=O | | CACTVS 3.385 | C[CH](SCC(O)=O)C(=O)N1CCNC1=O | | OpenEye OEToolkits 2.0.7 | CC(C(=O)N1CCNC1=O)SCC(=O)O | | OpenEye OEToolkits 2.0.7 | C[C@@H](C(=O)N1CCNC1=O)SCC(=O)O | | ACDLabs 12.01 | CC(C(N1CCNC1=O)=O)SCC(=O)O |
|
| Name: | {[(2S)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl}acetic acid |
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