EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8N2O2 |
| Net Charge | +1 |
| Average Mass | 116.120 |
| Monoisotopic Mass | 116.05803 |
| SMILES | *C(=O)[C@@H]([NH3+])CC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-asparaginiumyl group (CHEBI:64742) is a organic cationic group (CHEBI:64769) |
| L-asparaginiumyl group (CHEBI:64742) is substituent group from L-asparaginium (CHEBI:32651) |
| IUPAC Names |
|---|
| (2S)-4-amino-2-azaniumyl-4-oxobutanoyl |
| (2S)-4-amino-2-ammonio-4-oxobutanoyl |
| Synonyms | Source |
|---|---|
| L-asparaginyl(1+) | ChEBI |
| L-asparaginiumyl | ChEBI |
| L-asparaginyl(1+) group | ChEBI |