CHEBI:28598 - (−)-(2R,3R)-2,3-dihydroxybutanamide

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ChEBI Name (−)-(2R,3R)-2,3-dihydroxybutanamide ChEBI ID CHEBI:28598 ChEBI ASCII Name (-)-(2R,3R)-2,3-dihydroxybutanamide Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:18485, CHEBI:132 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H9NO3 Net Charge 0 Average Mass 119.11920 Monoisotopic Mass 119.05824 InChI InChI=1S/C4H9NO3/c1-2(6)3(7)4(5)8/h2-3,6-7H,1H3,(H2,5,8)/t2-,3-/m1/s1 InChIKey LTMJJNPVAMLQGV-PWNYCUMCSA-N SMILES C[C@@H](O)[C@@H](O)C(N)=O ChEBI Ontology Outgoing (−)-(2R,3R)-2,3-dihydroxybutanamide (CHEBI:28598) is a butanamides (CHEBI:22965) IUPAC Name (2R,3R)-2,3-dihydroxybutanamide Synonyms Sources (-)-erythro-(2R,3R)-dihydroxybutylamide KEGG COMPOUND DBA KEGG COMPOUND Manual Xref Database C11108 KEGG COMPOUND View more database links Last Modified 04 August 2014