EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:26981 |
| ChEBI Name | threitol |
| Stars | |
| Last Modified | 27 August 2014 |
| Formula | C4H10O4 |
| Net Charge | 0 |
| Average Mass | 122.120 |
| Monoisotopic Mass | 122.05791 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| threitol (CHEBI:26981) is a butane-1,2,3,4-tetrol (CHEBI:48299) |
| Incoming Relation(s) |
| D-threitol (CHEBI:48300) is a threitol (CHEBI:26981) |
| L-threitol (CHEBI:42090) is a threitol (CHEBI:26981) |
| IUPAC Name |
|---|
| rel-(2R,3R)-butane-1,2,3,4-tetrol |
| Synonyms | Source |
|---|---|
| (R*,R*)-1,2,3,4-butanetetrol | ChemIDplus |
| threo-tetritol | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Gmelin:82500 | Gmelin |
| CAS:7493-90-5 | ChemIDplus |
| Citations |
|---|