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Ligand ID | HXJ |
InChI | InChI=1S/C21H43N2O6P/c1-6-8-10-11-13-14-20(24)19(22-21(25)15-12-9-7-2)18-29-30(26,27)28-17-16-23(3,4)5/h13-14,19-20,24H,6-12,15-18H2,1-5H3,(H-,22,25,26,27)/p+1/b14-13+/t19-,20+/m0/s1 |
InChIKey | XVUOEYGVFVFEDQ-FGXJKGHSSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCC)O | CACTVS 3.385 | CCCCCC=C[CH](O)[CH](CO[P](O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCC | ACDLabs 12.01 | O=P(OCC(NC(=O)CCCCC)C(O)/C=C/CCCCC)(OCC[N+](C)(C)C)O | OpenEye OEToolkits 1.9.2 | CCCCCC=CC(C(COP(=O)(O)OCC[N+](C)(C)C)NC(=O)CCCCC)O | CACTVS 3.385 | CCCCC/C=C/[C@@H](O)[C@H](CO[P](O)(=O)OCC[N+](C)(C)C)NC(=O)CCCCC |
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Formula | C21 H44 N2 O6 P |
Name | 2-[[(E,2S,3R)-2-(hexanoylamino)-3-oxidanyl-dec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium |
ChEMBL | |
DrugBank | |
ZINC | ZINC000029413036
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PDB chain | 4tsy Chain C Residue 203
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