PDB CCD ID: | 7T6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C9 H11 N O5 S |
InChI: | InChI=1S/C9H11NO5S/c1-4-3-16-7(6(15-2)9(13)14)10-5(4)8(11)12/h6-7H,1,3H2,2H3,(H,11,12)(H,13,14)/t6-,7-/m1/s1 |
InChIKey: | DOPBSRLSQLUMSV-RNFRBKRXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COC(C1N=C(C(=C)CS1)C(=O)O)C(=O)O | OpenEye OEToolkits 2.0.7 | CO[C@H]([C@@H]1N=C(C(=C)CS1)C(=O)O)C(=O)O | CACTVS 3.385 | CO[C@H]([C@H]1SCC(=C)C(=N1)C(O)=O)C(O)=O | CACTVS 3.385 | CO[CH]([CH]1SCC(=C)C(=N1)C(O)=O)C(O)=O |
|
Name: | (2R)-2-[(1S)-1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl]-5-methylidene-2H-1,3-thiazine-4-carboxylic acid |