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Ligand ID | 1NT |
InChI | InChI=1S/C8H18O15P2/c9-3(1-8(15,7(13)14)23-25(19,20)21)5(11)6(12)4(10)2-22-24(16,17)18/h3-6,9-12,15H,1-2H2,(H,13,14)(H2,16,17,18)(H2,19,20,21)/t3-,4-,5-,6-,8-/m1/s1 |
InChIKey | FGVVFQVXYXTAAW-HXUQBWEZSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH](O)C[C](O)(O[P](O)(O)=O)C(O)=O | CACTVS 3.341 | O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)C[C@@](O)(O[P](O)(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(C(C(C(C(COP(=O)(O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C([C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)O)[C@@](C(=O)O)(O)OP(=O)(O)O | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)C(O)CC(O)(OP(=O)(O)O)C(=O)O |
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Formula | C8 H18 O15 P2 |
Name | (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000034951251
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PDB chain | 2nx3 Chain D Residue 268
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