| PDB CCD ID: | 9BZ |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C9 H15 N O2 S3 |
| InChI: | InChI=1S/C9H15NO2S3/c1-9(2)7(8(11)12)10-5(3-13)14-4-6(10)15-9/h5-7,13H,3-4H2,1-2H3,(H,11,12)/t5-,6+,7-/m1/s1 |
| InChIKey: | IKSIYRPSHTUWIX-DSYKOEDSSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | CC1(C(N2C(S1)CSC2CS)C(=O)O)C | | OpenEye OEToolkits 2.0.4 | CC1([C@H](N2[C@@H](S1)CS[C@@H]2CS)C(=O)O)C | | CACTVS 3.385 | CC1(C)S[CH]2CS[CH](CS)N2[CH]1C(O)=O | | CACTVS 3.385 | CC1(C)S[C@H]2CS[C@H](CS)N2[C@@H]1C(O)=O |
|
| Name: | (3~{R},5~{R},7~{a}~{S})-2,2-dimethyl-5-(sulfanylmethyl)-3,5,7,7~{a}-tetrahydro-[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid;
L-VC26 |
| ChEMBL: | CHEMBL5194313 |
| ZINC: | ZINC000261113641 |
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