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Ligand ID | 6VC |
InChI | InChI=1S/C20H40N2O6/c1-13(2)8-6-7-9-17(25)21-16(11-23)19(27)22-15(10-14(3)4)18(26)20(5,28)12-24/h13-16,18,23-24,26,28H,6-12H2,1-5H3,(H,21,25)(H,22,27)/t15-,16-,18+,20-/m0/s1 |
InChIKey | FMSNRWQINDLCNQ-YTXYEVPYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | CC(C)CCCCC(=O)NC(CO)C(=O)NC(CC(C)C)C(C(C)(CO)O)O | OpenEye OEToolkits 2.0.5 | CC(C)CCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)[C@H]([C@](C)(CO)O)O | CACTVS 3.385 | CC(C)CCCCC(=O)N[CH](CO)C(=O)N[CH](CC(C)C)[CH](O)[C](C)(O)CO | CACTVS 3.385 | CC(C)CCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)[C@@H](O)[C@@](C)(O)CO |
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Formula | C20 H40 N2 O6 |
Name | ~{N}-[(2~{S})-1-[[(2~{S},3~{R},4~{S})-2,6-dimethyl-1,2,3-tris(oxidanyl)heptan-4-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-methyl-heptanamide; Dihydroeponemycin bound form |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584904987
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PDB chain | 5lf1 Chain K Residue 306
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