EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O2 |
| Net Charge | 0 |
| Average Mass | 114.104 |
| Monoisotopic Mass | 114.04293 |
| SMILES | N#CCNCC(=O)O |
| InChI | InChI=1S/C4H6N2O2/c5-1-2-6-3-4(7)8/h6H,2-3H2,(H,7,8) |
| InChIKey | QGLKBDIZFCYGIX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(cyanomethyl)glycine (CHEBI:71209) is a aliphatic nitrile (CHEBI:80291) |
| N-(cyanomethyl)glycine (CHEBI:71209) is a glycine derivative (CHEBI:24373) |
| N-(cyanomethyl)glycine (CHEBI:71209) is conjugate acid of N-(cyanomethyl)glycinate (CHEBI:71192) |
| Incoming Relation(s) |
| N-(cyanomethyl)glycinate (CHEBI:71192) is conjugate base of N-(cyanomethyl)glycine (CHEBI:71209) |
| IUPAC Name |
|---|
| N-(cyanomethyl)glycine |
| Synonyms | Source |
|---|---|
| α-(cyanomethylamino)acetic acid | ChEBI |
| [(cyanomethyl)amino]acetic acid | ChEBI |
| N-cyanomethylglycine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6186843 | Reaxys |