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Ligand ID | GNL |
InChI | InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1 |
InChIKey | DRHXTSWSUAJOJZ-JAJWTYFOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | CC1=N[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2S1)CO)O)O | CACTVS 3.370 | CC1=N[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]2S1 | OpenEye OEToolkits 1.7.2 | CC1=NC2C(C(C(OC2S1)CO)O)O | ACDLabs 12.01 | N1=C(SC2OC(C(O)C(O)C12)CO)C | CACTVS 3.370 | CC1=N[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2S1 |
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Formula | C8 H13 N O4 S |
Name | (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol |
ChEMBL | CHEMBL403756 |
DrugBank | |
ZINC | ZINC000012503894
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PDB chain | 8k2h Chain B Residue 701
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