EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14NO3S |
| Net Charge | -1 |
| Average Mass | 192.260 |
| Monoisotopic Mass | 192.06999 |
| SMILES | CSCCCCC(NO)C(=O)[O-] |
| InChI | InChI=1S/C7H15NO3S/c1-12-5-3-2-4-6(8-11)7(9)10/h6,8,11H,2-5H2,1H3,(H,9,10)/p-1 |
| InChIKey | UCJWADAPVIQJLU-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hydroxydihomomethioninate (CHEBI:58840) is a N-hydroxy-α-amino-acid anion (CHEBI:59258) |
| N-hydroxydihomomethioninate (CHEBI:58840) is conjugate base of N-hydroxydihomomethionine (CHEBI:50758) |
| Incoming Relation(s) |
| N-hydroxy-L-dihomomethioninate (CHEBI:134664) is a N-hydroxydihomomethioninate (CHEBI:58840) |
| N-hydroxydihomomethionine (CHEBI:50758) is conjugate acid of N-hydroxydihomomethioninate (CHEBI:58840) |
| IUPAC Names |
|---|
| 2-(hydroxyamino)-6-(methylsulfanyl)hexanoate |
| N-hydroxy-6-(methylsulfanyl)norleucinate |