EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14N2O3S |
| Net Charge | 0 |
| Average Mass | 206.267 |
| Monoisotopic Mass | 206.07251 |
| SMILES | CSCC[C@H](NC(=O)C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H14N2O3S/c1-13-3-2-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 |
| InChIKey | PFMUCCYYAAFKTH-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Met zwitterion (CHEBI:74393) is a dipeptide zwitterion (CHEBI:90799) |
| Gly-Met zwitterion (CHEBI:74393) is tautomer of Gly-Met (CHEBI:74120) |
| Incoming Relation(s) |
| Gly-Met (CHEBI:74120) is tautomer of Gly-Met zwitterion (CHEBI:74393) |
| IUPAC Name |
|---|
| (2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate |
| Synonyms | Source |
|---|---|
| glycyl-L-methionine zwitterion | ChEBI |
| GM zwitterion | ChEBI |
| glycylmethionine zwitterion | ChEBI |
| Gly-L-Met zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-L-methionine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13393 | MetaCyc |