EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N2O2S |
| Net Charge | 0 |
| Average Mass | 174.225 |
| Monoisotopic Mass | 174.04630 |
| SMILES | CSCC[C@H]1NC(=O)NC1=O |
| InChI | InChI=1S/C6H10N2O2S/c1-11-3-2-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10)/t4-/m1/s1 |
| InChIKey | SBKRXUMXMKBCLD-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137150) has functional parent D-methionine (CHEBI:16867) |
| (R)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137150) is a D-5-monosubstituted hydantoin (CHEBI:86339) |
| (R)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137150) is enantiomer of (S)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137117) |
| Incoming Relation(s) |
| (S)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137117) is enantiomer of (R)-5-[2-(methylthio)ethyl]hydantoin (CHEBI:137150) |
| IUPAC Name |
|---|
| (5R)-5-[2-(methylsulfanyl)ethyl]imidazolidine-2,4-dione |
| Synonym | Source |
|---|---|
| D-methionine hydantoin | ChEBI |
| UniProt Name | Source |
|---|---|
| D-5-[2-(methylsulfanyl)ethyl]hydantoin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10023 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7855524 | Reaxys |
| Citations |
|---|