| PDB CCD ID: | 7P6 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H13 O8 P |
| InChI: | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 |
| InChIKey: | KAJAXXUCVJFKFM-KVTDHHQDSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1C(C(C(C(O1)COP(=O)(O)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C1[C@H]([C@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O)O | | CACTVS 3.385 | O[C@@H]1CO[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O | | CACTVS 3.385 | O[CH]1CO[CH](CO[P](O)(O)=O)[CH](O)[CH]1O |
|
| Name: | [(2R,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
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