EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9N2O3 |
| Net Charge | +1 |
| Average Mass | 133.127 |
| Monoisotopic Mass | 133.06077 |
| SMILES | NC(=O)C[C@H]([NH3+])C(=O)O |
| InChI | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/p+1/t2-/m0/s1 |
| InChIKey | DCXYFEDJOCDNAF-REOHCLBHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-asparaginium (CHEBI:32651) is a asparaginium (CHEBI:32661) |
| L-asparaginium (CHEBI:32651) is conjugate acid of L-asparagine (CHEBI:17196) |
| L-asparaginium (CHEBI:32651) is enantiomer of D-asparaginium (CHEBI:32657) |
| Incoming Relation(s) |
| L-asparagine (CHEBI:17196) is conjugate base of L-asparaginium (CHEBI:32651) |
| D-asparaginium (CHEBI:32657) is enantiomer of L-asparaginium (CHEBI:32651) |
| L-asparaginiumyl group (CHEBI:64742) is substituent group from L-asparaginium (CHEBI:32651) |
| IUPAC Name |
|---|
| L-asparaginium |
| Synonyms | Source |
|---|---|
| (1S)-3-amino-1-carboxy-3-oxopropan-1-aminium | IUPAC |
| L-asparagine cation | JCBN |