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| Ligand ID | MRH |
| InChI | InChI=1S/C8H15NO5/c1-3-5(9-4(2)10)6(11)7(12)8(13)14-3/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7+,8+/m1/s1 |
| InChIKey | LMIZXKMXHCOVTQ-PCRKCNGPSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC1C(C(C(C(O1)O)O)O)NC(=O)C | | OpenEye OEToolkits 2.0.7 | C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)NC(=O)C | | CACTVS 3.385 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1NC(C)=O | | CACTVS 3.385 | C[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O |
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| Formula | C8 H15 N O5 |
| Name | 4-acetamido-4,6-dideoxy-alpha-D-mannopyranose;
alpha-N-Acetylperosamine;
4-acetamido-4,6-dideoxy-alpha-D-mannose;
4-acetamido-4,6-dideoxy-D-mannose;
4-acetamido-4,6-dideoxy-mannose |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8bqe Chain L Residue 3
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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