EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OCC1(O)OC[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[ha11h-2x_2-5]/1/ |
| InChI | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5?/m0/s1 |
| InChIKey | LQXVFWRQNMEDEE-QRHDOFTISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-2-(Hydroxymethyl)oxolane-2,3,4-triol (CHEBI:182416) is a pentose (CHEBI:25901) |
| IUPAC Name |
|---|
| (3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol |