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Ligand ID | M3N |
InChI | InChI=1S/C9H15N3O6/c13-2-4-1-12(11-10-4)9-8(17)7(16)6(15)5(3-14)18-9/h1,5-9,13-17H,2-3H2/t5-,6-,7+,8+,9+/m1/s1 |
InChIKey | BHGZOVXPACYZLI-DFTQBPQZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1c(nnn1[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO | CACTVS 3.385 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)n2cc(CO)nn2 | ACDLabs 12.01 | n1nn(cc1CO)C2OC(C(O)C(O)C2O)CO | CACTVS 3.385 | OC[C@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)n2cc(CO)nn2 | OpenEye OEToolkits 1.9.2 | c1c(nnn1C2C(C(C(C(O2)CO)O)O)O)CO |
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Formula | C9 H15 N3 O6 |
Name | 4-(hydroxymethyl)-1-(alpha-D-mannopyranosyl)-1H-1,2,3-triazole; 4-(hydroxymethyl)-1-(alpha-D-mannosyl)-1H-1,2,3-triazole; 4-(hydroxymethyl)-1-(D-mannosyl)-1H-1,2,3-triazole; 4-(hydroxymethyl)-1-(mannosyl)-1H-1,2,3-triazole |
ChEMBL | |
DrugBank | |
ZINC | ZINC000034618848
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PDB chain | 4pf5 Chain B Residue 301
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