| PDB CCD ID: | P0J |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | H4 O12 P4 |
| InChI: | InChI=1S/H4O12P4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h(H,1,2)(H,3,4)(H,5,6)(H,7,8) |
| InChIKey: | GIXFALHDORQSOQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O[P]1(=O)O[P](O)(=O)O[P](O)(=O)O[P](O)(=O)O1 | | OpenEye OEToolkits 2.0.7 | OP1(=O)OP(=O)(OP(=O)(OP(=O)(O1)O)O)O | | ACDLabs 12.01 | O1P(O)(OP(O)(=O)OP(OP1(=O)O)(=O)O)=O |
|
| Name: | 2,4,6,8-tetrahydroxy-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetroxatetraphosphocane-2,4,6,8-tetrone |
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