EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H7N2O3 |
| Net Charge | -1 |
| Average Mass | 131.111 |
| Monoisotopic Mass | 131.04622 |
| SMILES | NC(=O)C[C@@H](N)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-/m1/s1 |
| InChIKey | DCXYFEDJOCDNAF-UWTATZPHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-asparaginate (CHEBI:32656) is a asparaginate (CHEBI:32660) |
| D-asparaginate (CHEBI:32656) is conjugate base of D-asparagine (CHEBI:28159) |
| D-asparaginate (CHEBI:32656) is enantiomer of L-asparaginate (CHEBI:32650) |
| Incoming Relation(s) |
| D-asparagine (CHEBI:28159) is conjugate acid of D-asparaginate (CHEBI:32656) |
| L-asparaginate (CHEBI:32650) is enantiomer of D-asparaginate (CHEBI:32656) |
| IUPAC Name |
|---|
| D-asparaginate |
| Synonyms | Source |
|---|---|
| (2R)-2,4-diamino-4-oxobutanoate | IUPAC |
| D-asparagine anion | JCBN |
| Registry Numbers | Sources |
|---|---|
| Gmelin:533547 | Gmelin |