|
| Ligand ID | DT6 |
| InChI | InChI=1S/C10H18N2O6/c1-4(14)11-7-6(3-13)18-10(17)8(9(7)16)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9+,10-/m1/s1 |
| InChIKey | VNVBLPSANNIIQI-GRDBIXFFSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CC(=O)N[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)NC(=O)C)O)CO | | CACTVS 3.370 | CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](NC(C)=O)[C@@H]1O | | OpenEye OEToolkits 1.7.6 | CC(=O)NC1C(OC(C(C1O)NC(=O)C)O)CO | | CACTVS 3.370 | CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](NC(C)=O)[CH]1O | | ACDLabs 12.01 | O=C(NC1C(OC(O)C(NC(=O)C)C1O)CO)C |
|
| Formula | C10 H18 N2 O6 |
| Name | 2,4-bisacetamido-2,4-dideoxy-beta-D-glucopyranose;
2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose;
2,4-bisacetamido-2,4-dideoxy-beta-D-glucose;
2,4-bisacetamido-2,4-dideoxy-D-glucose;
2,4-bisacetamido-2,4-dideoxy-glucose |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000038792235
|
| PDB chain | 2hil Chain Z Residue 1
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
