EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H13N2OS |
| Net Charge | +1 |
| Average Mass | 149.239 |
| Monoisotopic Mass | 149.07431 |
| SMILES | CSCC[C@H]([NH3+])C(N)=O |
| InChI | InChI=1S/C5H12N2OS/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)/p+1/t4-/m0/s1 |
| InChIKey | GSYTVXOARWSQSV-BYPYZUCNSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-methioninamide(1+) (CHEBI:747586) is a ammonium ion derivative (CHEBI:35274) |
| L-methioninamide(1+) (CHEBI:747586) is a organic cation (CHEBI:25697) |
| L-methioninamide(1+) (CHEBI:747586) is conjugate acid of L-methioninamide (CHEBI:21362) |
| UniProt Name | Source |
|---|---|
| L-methioninamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11637 | MetaCyc |
| Citations |
|---|