CHEBI:179049 - (2R*,3R*)-1,2,3-Butanetriol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2R*,3R*)-1,2,3-Butanetriol
ChEBI ID CHEBI:179049
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C4H10O3
Net Charge 0
Average Mass 106.121
Monoisotopic Mass 106.06299
InChI InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m1/s1
InChIKey YAXKTBLXMTYWDQ-QWWZWVQMSA-N
SMILES O[C@@H]([C@H](O)C)CO
ChEBI Ontology
Outgoing (2R*,3R*)-1,2,3-Butanetriol (CHEBI:179049) is a secondary alcohol (CHEBI:35681)
IUPAC Name
(2R,3R)-butane-1,2,3-triol
Manual Xref Database
4911109 ChemSpider
View more database links
Registry Number Type Source
33818-52-9 CAS Registry Number ChemIDplus