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Ligand ID | C4B |
InChI | InChI=1S/C9H13N3O8/c13-1-2-3(14)4(15)5(16)6(20-2)12-8(18)10-7(17)11-9(12)19/h2-6,13-16H,1H2,(H2,10,11,17,18,19)/t2-,3-,4+,5-,6-/m1/s1 |
InChIKey | AWNGSFAGXKOIML-VFUOTHLCSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1N(C(=O)NC(=O)N1)C2OC(C(O)C(O)C2O)CO | OpenEye OEToolkits 1.5.0 | C(C1C(C(C(C(O1)N2C(=O)NC(=O)NC2=O)O)O)O)O | OpenEye OEToolkits 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C(=O)NC(=O)NC2=O)O)O)O)O | CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)N2C(=O)NC(=O)NC2=O | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C(=O)NC(=O)NC2=O |
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Formula | C9 H13 N3 O8 |
Name | 1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione; 1-beta-D-glucosyl-1,3,5-triazinane-2,4,6-trione; 1-D-glucosyl-1,3,5-triazinane-2,4,6-trione; 1-glucosyl-1,3,5-triazinane-2,4,6-trione |
ChEMBL | |
DrugBank | |
ZINC | ZINC000039040549
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PDB chain | 3bda Chain A Residue 998
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