| PDB CCD ID: | DV3 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H11 O5 P S |
| InChI: | InChI=1S/C5H11O5PS/c6-4-1-2-9-5(4)3-10-11(7,8)12/h4-6H,1-3H2,(H2,7,8,12)/t4-,5+/m0/s1 |
| InChIKey: | PPLIRDZWRNAVLB-CRCLSJGQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O[CH]1CCO[CH]1CO[P](O)(S)=O | | CACTVS 3.385 | O[C@H]1CCO[C@@H]1CO[P](O)(S)=O | | OpenEye OEToolkits 2.0.6 | C1CO[C@@H]([C@H]1O)COP(=O)(O)S | | ACDLabs 12.01 | O(P(S)(O)=O)CC1OCCC1O | | OpenEye OEToolkits 2.0.6 | C1COC(C1O)COP(=O)(O)S |
|
| Name: | 1,4-anhydro-2-deoxy-5-O-thiophosphono-D-erythro-pentitol |
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