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Ligand ID | NAU |
InChI | InChI=1S/C11H21NO9/c1-5(14)12-10(9(19)8(18)6(15)4-13)11(20,21)3-2-7(16)17/h6,8-10,13,15,18-21H,2-4H2,1H3,(H,12,14)(H,16,17)/t6-,8-,9+,10+/m1/s1 |
InChIKey | LNLFFPBOMACCNX-PRQTWWFRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=O)N[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)C(O)(O)CCC(O)=O | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(CCC(=O)O)(O)O | CACTVS 3.341 | CC(=O)N[CH]([CH](O)[CH](O)[CH](O)CO)C(O)(O)CCC(O)=O | ACDLabs 10.04 | O=C(NC(C(O)(O)CCC(=O)O)C(O)C(O)C(O)CO)C | OpenEye OEToolkits 1.5.0 | CC(=O)NC(C(C(C(CO)O)O)O)C(CCC(=O)O)(O)O |
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Formula | C11 H21 N O9 |
Name | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000033769327
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PDB chain | 1f7b Chain A Residue 901
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