| PDB CCD ID: | PED |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C5 H13 O6 P |
| InChI: | InChI=1S/C5H13O6P/c1-2-4(6)5(7)3-11-12(8,9)10/h4-7H,2-3H2,1H3,(H2,8,9,10)/t4-,5+/m0/s1 |
| InChIKey: | FQKLTSRHTQGSQZ-CRCLSJGQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC[C@H](O)[C@H](O)CO[P](O)(O)=O | | OpenEye OEToolkits 1.7.5 | CCC(C(COP(=O)(O)O)O)O | | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)CC | | OpenEye OEToolkits 1.7.5 | CC[C@@H]([C@@H](COP(=O)(O)O)O)O | | CACTVS 3.385 | CC[CH](O)[CH](O)CO[P](O)(O)=O |
|
| Name: | PENTANE-3,4-DIOL-5-PHOSPHATE;
OPEN FORM OF 1'-2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE |
| ZINC: | ZINC000015614168 |
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