Structure of PDB 1eou Chain A Binding Site BS02 |
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Ligand ID | SMS |
InChI | InChI=1S/C9H15NO10S2/c1-8(2)17-7-6-5(18-22(13,14)19-6)3-15-9(7,20-8)4-16-21(10,11)12/h5-7H,3-4H2,1-2H3,(H2,10,11,12)/t5-,6-,7+,9+/m1/s1 |
InChIKey | GGOAQSGCBDRTHT-JAKMQLQISA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=S(=O)(OCC12OCC3OS(=O)(=O)OC3C2OC(O1)(C)C)N | CACTVS 3.341 | CC1(C)O[C@H]2[C@@H]3O[S](=O)(=O)O[C@@H]3CO[C@@]2(CO[S](N)(=O)=O)O1 | OpenEye OEToolkits 1.5.0 | CC1(O[C@H]2[C@H]3[C@@H](CO[C@]2(O1)COS(=O)(=O)N)OS(=O)(=O)O3)C | OpenEye OEToolkits 1.5.0 | CC1(OC2C3C(COC2(O1)COS(=O)(=O)N)OS(=O)(=O)O3)C | CACTVS 3.341 | CC1(C)O[CH]2[CH]3O[S](=O)(=O)O[CH]3CO[C]2(CO[S](N)(=O)=O)O1 |
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Formula | C9 H15 N O10 S2 |
Name | SULFAMIC ACID 2,3-O-(1-METHYLETHYLIDENE)-4,5-O-SULFONYL-BETA-FRUCTOPYRANOSE ESTER |
ChEMBL | CHEMBL417656 |
DrugBank | DB02894 |
ZINC | ZINC000014277355
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PDB chain | 1eou Chain A Residue 301
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