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| Ligand ID | NM6 |
| InChI | InChI=1S/C11H20N2O7/c1-4(10(12)17)19-9-7(13-5(2)15)11(18)20-6(3-14)8(9)16/h4,6-9,11,14,16,18H,3H2,1-2H3,(H2,12,17)(H,13,15)/t4-,6-,7-,8-,9-,11-/m1/s1 |
| InChIKey | MLHXTMGNPGMLSD-YVNCZSHWSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | C[CH](O[CH]1[CH](O)[CH](CO)O[CH](O)[CH]1NC(C)=O)C(N)=O | | OpenEye OEToolkits 1.7.6 | C[C@H](C(=O)N)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)O)NC(=O)C | | ACDLabs 12.01 | O=C(N)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | CACTVS 3.385 | C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]1NC(C)=O)C(N)=O | | OpenEye OEToolkits 1.7.6 | CC(C(=O)N)OC1C(C(OC(C1O)CO)O)NC(=O)C |
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| Formula | C11 H20 N2 O7 |
| Name | 2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranose;
(2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanamide;
N-acetyl-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-beta-D-glucosamine;
2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucose;
2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-D-glucose;
2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-glucose |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000033922542
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| PDB chain | 6fcs Chain D Residue 3
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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