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| Formula | C4H7N2O2 |
| Net Charge | 0 |
| Average Mass | 115.112 |
| Monoisotopic Mass | 115.05075 |
| SMILES | *C(=O)[C@@H](N)CC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-asparaginyl group (CHEBI:50348) is a asparaginyl group (CHEBI:22656) |
| L-asparaginyl group (CHEBI:50348) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-asparaginyl group (CHEBI:50348) is enantiomer of D-asparaginyl group (CHEBI:32653) |
| L-asparaginyl group (CHEBI:50348) is substituent group from L-asparagine (CHEBI:17196) |
| Incoming Relation(s) |
| D-asparaginyl group (CHEBI:32653) is enantiomer of L-asparaginyl group (CHEBI:50348) |
| IUPAC Name |
|---|
| (2S)-2,4-diamino-4-oxobutanoyl |
| Synonyms | Source |
|---|---|
| L-asparaginyl | JCBN |
| Asn- | JCBN |
| ASPARAGINE | PDBeChem |
| UniProt Name | Source |
|---|---|
| N-terminal L-asparagine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| ASN_LSN3 | PDBeChem |