| PDB CCD ID: | D6P |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H15 O7 P |
| InChI: | InChI=1S/C7H15O7P/c8-3-1-5(9)7(11)6(10)2-4-15(12,13)14/h2,4-11H,1,3H2,(H2,12,13,14)/b4-2+/t5-,6-,7+/m1/s1 |
| InChIKey: | CZQSGBWQBMZTMQ-AEVYZNAZSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C(CO)[C@H]([C@@H]([C@@H](\C=C\P(=O)(O)O)O)O)O | | CACTVS 3.341 | OCC[CH](O)[CH](O)[CH](O)C=C[P](O)(O)=O | | OpenEye OEToolkits 1.5.0 | C(CO)C(C(C(C=CP(=O)(O)O)O)O)O | | CACTVS 3.341 | OCC[C@@H](O)[C@H](O)[C@H](O)\C=C\[P](O)(O)=O | | ACDLabs 10.04 | O=P(O)(O)/C=C/C(O)C(O)C(O)CCO |
|
| Name: | (3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID;
2-DEOXY-D-GLUCITOL 6-(E)-VINYLHOMOPHOSPHONATE |
| DrugBank: | DB01840 |
| ZINC: | ZINC000005828783 |
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