EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C4H8N2O3 |
| Net Charge | 0 |
| Average Mass | 132.119 |
| Monoisotopic Mass | 132.05349 |
| 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)/t2-/m1/s1 |
| InChIKey | DCXYFEDJOCDNAF-UWTATZPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-asparagine zwitterion (CHEBI:74337) is a D-α-amino acid zwitterion (CHEBI:59871) |
| D-asparagine zwitterion (CHEBI:74337) is tautomer of D-asparagine (CHEBI:28159) |
| Incoming Relation(s) |
| D-asparagine (CHEBI:28159) is tautomer of D-asparagine zwitterion (CHEBI:74337) |
| IUPAC Name |
|---|
| (2R)-4-amino-2-azaniumyl-4-oxobutanoate |
| Synonym | Source |
|---|---|
| (2R)-4-amino-2-ammonio-4-oxobutanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| D-asparagine | UniProt |