EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O3 |
| Net Charge | 0 |
| Average Mass | 146.146 |
| Monoisotopic Mass | 146.06914 |
| SMILES | CN(CC(=O)[O-])C(=O)C[NH3+] |
| InChI | InChI=1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10) |
| InChIKey | VYAMLSCELQQRAE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycylsarcosine zwitterion (CHEBI:155838) is a dipeptide zwitterion (CHEBI:90799) |
| glycylsarcosine zwitterion (CHEBI:155838) is tautomer of glycylsarcosine (CHEBI:155876) |
| Incoming Relation(s) |
| glycylsarcosine (CHEBI:155876) is tautomer of glycylsarcosine zwitterion (CHEBI:155838) |
| IUPAC Name |
|---|
| [(azaniumylacetyl)(methyl)amino]acetate |
| Synonyms | Source |
|---|---|
| glycyl-N-methylglycine zwitterion | ChEBI |
| Gly-Sar zwitterion | ChEBI |
| glycyl-sarcosine zwitterion | ChEBI |
| N-glycyl-N-methylglycine zwitterion | ChEBI |
| N-glycylsarcosine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-sarcosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1914 | MetaCyc |
| Citations |
|---|