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| Ligand ID | Z4S |
| InChI | InChI=1S/C8H13NO5/c1-3(10)9-5-7(12)6(11)4-2-13-8(5)14-4/h4-8,11-12H,2H2,1H3,(H,9,10)/t4-,5-,6-,7-,8-/m1/s1 |
| InChIKey | PJFUEEUSPVNDFW-FMDGEEDCSA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 12.01 | O=C(NC2C(O)C(O)C1OC2OC1)C | | CACTVS 3.370 | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@H]2CO[C@@H]1O2 | | OpenEye OEToolkits 1.7.6 | CC(=O)NC1C(C(C2COC1O2)O)O | | OpenEye OEToolkits 1.7.6 | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H]2CO[C@@H]1O2)O)O | | CACTVS 3.370 | CC(=O)N[CH]1[CH](O)[CH](O)[CH]2CO[CH]1O2 |
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| Formula | C8 H13 N O5 |
| Name | 1,6-anhydro-N-acetyl-beta-D-glucopyranosamine;
N-[(1R,2S,3R,4R,5R)-2,3-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide;
1,6-anhydro-N-acetyl-beta-D-glucosamine;
1,6-anhydro-N-acetyl-D-glucosamine;
1,6-anhydro-N-acetyl-glucosamine |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 5o1j Chain B Residue 1
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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