EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C2H4NO2 |
| Net Charge | 0 |
| Average Mass | 74.059 |
| Monoisotopic Mass | 74.02420 |
| SMILES | *NCC(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycino group (CHEBI:46738) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| glycino group (CHEBI:46738) is a alkylamino group (CHEBI:22332) |
| glycino group (CHEBI:46738) is conjugate acid of glycino(1−) group (CHEBI:83148) |
| glycino group (CHEBI:46738) is substituent group from glycine (CHEBI:15428) |
| Incoming Relation(s) |
| α-hydroxyglycino group (CHEBI:85203) has functional parent glycino group (CHEBI:46738) |
| [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]glycine (CHEBI:28389) has part glycino group (CHEBI:46738) |
| glycino(1−) group (CHEBI:83148) is conjugate base of glycino group (CHEBI:46738) |
| IUPAC Name |
|---|
| (carboxymethyl)amino |
| Synonyms | Source |
|---|---|
| glycino | IUPAC |
| ‒HN‒CH2‒COOH | IUPAC |
| -Gly | JCBN |
| Manual Xrefs | Databases |
|---|---|
| GLY_LEO2 | PDBeChem |