EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20NO4S |
| Net Charge | -1 |
| Average Mass | 250.340 |
| Monoisotopic Mass | 250.11185 |
| SMILES | CSCCCCCCCC(C(=O)[O-])N(O)O |
| InChI | InChI=1S/C10H21NO4S/c1-16-8-6-4-2-3-5-7-9(10(12)13)11(14)15/h9,14-15H,2-8H2,1H3,(H,12,13)/p-1 |
| InChIKey | RIBOHFDQFNREER-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dihydroxypentahomomethioninate (CHEBI:58849) is a N,N-dihydroxy-α-amino-acid anion (CHEBI:59699) |
| N,N-dihydroxypentahomomethioninate (CHEBI:58849) is conjugate base of N,N-dihydroxypentahomomethionine (CHEBI:50770) |
| Incoming Relation(s) |
| N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is a N,N-dihydroxypentahomomethioninate (CHEBI:58849) |
| N,N-dihydroxypentahomomethionine (CHEBI:50770) is conjugate acid of N,N-dihydroxypentahomomethioninate (CHEBI:58849) |
| IUPAC Name |
|---|
| 2-(dihydroxyamino)-9-(methylsulfanyl)nonanoate |