| PDB CCD ID: | GDL |
| Number of entries in BioLiP: | 25 |
| Chemical formula: | C8 H13 N O6 |
| InChI: | InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-/m1/s1 |
| InChIKey: | NELQYZRSPDCGRQ-DBRKOABJSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)OC1=O | | OpenEye OEToolkits 1.5.0 | CC(=O)NC1C(C(C(OC1=O)CO)O)O | | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1=O)CO)O)O | | ACDLabs 10.04 | O=C1OC(CO)C(O)C(O)C1NC(=O)C | | CACTVS 3.341 | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1=O |
|
| Name: | 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone;
2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE |
| DrugBank: | DB02813 |
| ZINC: | ZINC000005438581 |
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