EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7N2O3 |
| Net Charge | 0 |
| Average Mass | 131.111 |
| Monoisotopic Mass | 131.04567 |
| SMILES | *N[C@@H](CC(N)=O)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-L-asparagino group (CHEBI:32654) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| N2-L-asparagino group (CHEBI:32654) is a N2-asparagino group (CHEBI:32662) |
| N2-L-asparagino group (CHEBI:32654) is a L-α-amino acid residue (CHEBI:83228) |
| N2-L-asparagino group (CHEBI:32654) is enantiomer of N2-D-asparagino group (CHEBI:32658) |
| N2-L-asparagino group (CHEBI:32654) is substituent group from L-asparagine (CHEBI:17196) |
| Incoming Relation(s) |
| N2-D-asparagino group (CHEBI:32658) is enantiomer of N2-L-asparagino group (CHEBI:32654) |
| IUPAC Name |
|---|
| [(1S)-3-amino-1-carboxy-3-oxopropyl]amino |
| Synonyms | Source |
|---|---|
| N2-L-asparagino | JCBN |
| Nα-L-asparagino | ChEBI |
| -Asn | JCBN |