| PDB CCD ID: | X6Z |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H15 O9 P |
| InChI: | InChI=1S/C7H15O9P/c1-14-6-5(9)4(8)3(16-7(6)10)2-15-17(11,12)13/h3-10H,2H2,1H3,(H2,11,12,13)/t3-,4-,5+,6+,7+/m1/s1 |
| InChIKey: | KJZYYYMWKHTJAM-VEIUFWFVSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CO[CH]1[CH](O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | CO[C@H]1[C@H]([C@@H]([C@H](OC1O)COP(=O)(O)O)O)O | | OpenEye OEToolkits 2.0.7 | COC1C(C(C(OC1O)COP(=O)(O)O)O)O | | CACTVS 3.385 | CO[C@@H]1[C@@H](O)O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O |
|
| Name: | [(2~{R},3~{S},4~{S},5~{S})-5-methoxy-3,4,6-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
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