EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO4 |
| Net Charge | -1 |
| Average Mass | 162.165 |
| Monoisotopic Mass | 162.07718 |
| SMILES | CC[C@H](C)[C@@H](C(=O)[O-])N(O)O |
| InChI | InChI=1S/C6H13NO4/c1-3-4(2)5(6(8)9)7(10)11/h4-5,10-11H,3H2,1-2H3,(H,8,9)/p-1/t4-,5-/m0/s1 |
| InChIKey | SCCQCCCXSLYFHJ-WHFBIAKZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is a N,N-dihydroxy-α-amino-acid anion (CHEBI:59699) |
| N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is a monocarboxylic acid anion (CHEBI:35757) |
| N,N-dihydroxy-L-isoleucinate (CHEBI:61133) is conjugate base of N,N-dihydroxy-L-isoleucine (CHEBI:61132) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-isoleucine (CHEBI:61132) is conjugate acid of N,N-dihydroxy-L-isoleucinate (CHEBI:61133) |
| IUPAC Name |
|---|
| N,N-dihydroxy-L-isoleucinate |
| Synonyms | Source |
|---|---|
| (2S,3S)-2-(dihydroxyamino)-3-methylpentanoate | IUPAC |
| N,N-dihydroxy-L-isoleucine(1−) | ChEBI |
| N,N-dihydroxy-L-isoleucine anion | ChEBI |
| UniProt Name | Source |
|---|---|
| N,N-dihydroxy-L-isoleucine | UniProt |