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Ligand ID | 7QP |
InChI | InChI=1S/C16H25N2O7P/c1-9-3-4-11(16(20)21)5-14(9)18-7-13-12(8-25-26(22,23)24)6-17-10(2)15(13)19/h6,9,11,14,18-19H,3-5,7-8H2,1-2H3,(H,20,21)(H2,22,23,24)/t9-,11-,14+/m1/s1 |
InChIKey | VMGXIUNFRDERKW-UDZFHETQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH]1CC[CH](C[CH]1NCc2c(O)c(C)ncc2CO[P](O)(O)=O)C(O)=O | CACTVS 3.385 | C[C@@H]1CC[C@H](C[C@@H]1NCc2c(O)c(C)ncc2CO[P](O)(O)=O)C(O)=O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CC(CCC2C)C(=O)O)O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@H]2C[C@@H](CC[C@H]2C)C(=O)O)O | ACDLabs 12.01 | Oc1c(CNC2CC(CCC2C)C(=O)O)c(cnc1C)COP(=O)(O)O |
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Formula | C16 H25 N2 O7 P |
Name | (1R,3S,4R)-3-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-4-methylcyclohexane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7lon Chain B Residue 502
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