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| Ligand ID | 6Y6 |
| InChI | InChI=1S/C17H26N4O8/c1-8(2)16(25)18-13-10(21-5-9(7-28-3)19-20-21)4-12(17(26)27)29-15(13)14(24)11(23)6-22/h4-5,8,10-11,13-15,22-24H,6-7H2,1-3H3,(H,18,25)(H,26,27)/t10-,11+,13+,14+,15+/m0/s1 |
| InChIKey | UFINLBROSUXELC-PWRGDLIESA-N |
| SMILES | | Software | SMILES |
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| ACDLabs 12.01 | OC(=O)C2=CC(n1cc(nn1)COC)C(NC(=O)C(C)C)C(O2)C(O)C(O)CO | | OpenEye OEToolkits 2.0.7 | CC(C)C(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)O)n2cc(nn2)COC | | CACTVS 3.385 | COCc1cn(nn1)[CH]2C=C(O[CH]([CH](O)[CH](O)CO)[CH]2NC(=O)C(C)C)C(O)=O | | CACTVS 3.385 | COCc1cn(nn1)[C@H]2C=C(O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]2NC(=O)C(C)C)C(O)=O | | OpenEye OEToolkits 2.0.7 | CC(C)C(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)n2cc(nn2)COC |
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| Formula | C17 H26 N4 O8 |
| Name | 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto -non-2-enonic acid;
(2~{R},3~{R},4~{S})-4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-3-(2-methylpropanoylamino)-2-[(1~{R},2~{R})-1,2,3-tris(oxi danyl)propyl]-3,4-dihydro-2~{H}-pyran-6-carboxylic acid |
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| DrugBank | |
| ZINC |
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| PDB chain | 5kv8 Chain A Residue 606
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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