HMS
Summary
| Name: | 5-O-phosphono-L-ribulose |
| Formula: | C5 H11 O8 P |
| Formal charge: | 0 |
| Formula weight: | 230.11 Da |
| Component type: | SACCHARIDE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-O-phosphono-L-ribulose |
| OpenEye OEToolkits | 1.5.0 | [(2S,3S)-2,3,5-trihydroxy-4-oxo-pentyl] dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(O)C(O)C(=O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | OCC(=O)[C@@H](O)[C@@H](O)CO[P](O)(O)=O |
| SMILES | CACTVS | 3.341 | OCC(=O)[CH](O)[CH](O)CO[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H]([C@@H](C(=O)CO)O)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(C(=O)CO)O)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m0/s1 |
| InChIKey | InChI | 1.03 | FNZLKVNUWIIPSJ-CRCLSJGQSA-N |
