EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O3S |
| Net Charge | 0 |
| Average Mass | 192.240 |
| Monoisotopic Mass | 192.05686 |
| SMILES | CSCC[C@@H](NC(N)=O)C(=O)O |
| InChI | InChI=1S/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/t4-/m1/s1 |
| InChIKey | DEWDMTSMCKXBNP-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-carbamoyl-D-methionine (CHEBI:137948) is a N-carbamoyl-D-α-amino acid (CHEBI:17255) |
| N-carbamoyl-D-methionine (CHEBI:137948) is a D-methionine derivative (CHEBI:84122) |
| N-carbamoyl-D-methionine (CHEBI:137948) is conjugate acid of N-carbamoyl-D-methioninate (CHEBI:137152) |
| N-carbamoyl-D-methionine (CHEBI:137948) is enantiomer of N-carbamoyl-L-methionine (CHEBI:137945) |
| Incoming Relation(s) |
| N-carbamoyl-D-methioninate (CHEBI:137152) is conjugate base of N-carbamoyl-D-methionine (CHEBI:137948) |
| N-carbamoyl-L-methionine (CHEBI:137945) is enantiomer of N-carbamoyl-D-methionine (CHEBI:137948) |
| IUPAC Name |
|---|
| N-carbamoyl-D-methionine |
| Synonym | Source |
|---|---|
| (2R)-2-(carbamoylamino)-4-(methylsulfanyl)butanoic acid | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6844803 | Reaxys |