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Ligand ID | NHT |
InChI | InChI=1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1 |
InChIKey | PPAIMZHKIXDJRN-FMDGEEDCSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCNC1=N[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2S1 | OpenEye OEToolkits 1.5.0 | CCNC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)CO)O)O | ACDLabs 10.04 | N1=C(SC2OC(C(O)C(O)C12)CO)NCC | CACTVS 3.341 | CCNC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2S1 | OpenEye OEToolkits 1.5.0 | CCNC1=NC2C(C(C(OC2S1)CO)O)O |
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Formula | C9 H16 N2 O4 S |
Name | (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL |
ChEMBL | CHEMBL1213603 |
DrugBank | |
ZINC | ZINC000016052637
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PDB chain | 5nel Chain D Residue 302
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