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CHEBI:52794 - β-L-aspartylhydroxamic acid
| Formula | C4H8N2O4 |
| Net Charge | 0 |
| Average Mass | 148.118 |
| Monoisotopic Mass | 148.04841 |
| SMILES | N[C@@H](CC(=O)NO)C(=O)O |
| InChI | InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 |
| InChIKey | ZBYVTTSIVDYQSO-REOHCLBHSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-L-aspartylhydroxamic acid (CHEBI:52794) is a L-asparagine derivative (CHEBI:52987) |
| β-L-aspartylhydroxamic acid (CHEBI:52794) is a hydroxamic acid (CHEBI:24650) |
| β-L-aspartylhydroxamic acid (CHEBI:52794) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| β-L-aspartylhydroxamic acid (CHEBI:52794) is tautomer of β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) |
| Incoming Relation(s) |
| β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is tautomer of β-L-aspartylhydroxamic acid (CHEBI:52794) |
| IUPAC Names |
|---|
| N4-hydroxy-L-asparagine |
| (2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid |
| Synonyms | Source |
|---|---|
| L-aspartic acid β-hydroxamate | ChEBI |
| β-aspartohydroxamic acid | ChEBI |
| L-Asparaginsäure-4-hydroxyamid | ChEBI |
| beta-L-Aspartylhydroxamate | KEGG COMPOUND |