EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7N2O3 |
| Net Charge | -1 |
| Average Mass | 131.111 |
| Monoisotopic Mass | 131.04622 |
| SMILES | CN(CC(=O)[O-])C(N)=O |
| InChI | InChI=1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)/p-1 |
| InChIKey | SREKYKXYSQMOIB-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-carbamoylsarcosinate (CHEBI:57490) is a monocarboxylic acid anion (CHEBI:35757) |
| N-carbamoylsarcosinate (CHEBI:57490) is conjugate base of N-carbamoylsarcosine (CHEBI:15737) |
| Incoming Relation(s) |
| N-carbamoylsarcosine (CHEBI:15737) is conjugate acid of N-carbamoylsarcosinate (CHEBI:57490) |
| IUPAC Name |
|---|
| [carbamoyl(methyl)amino]acetate |
| Synonym | Source |
|---|---|
| 2-[carbamoyl(methyl)amino]acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-carbamoylsarcosine | UniProt |