EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 130.102 |
| Monoisotopic Mass (excl. R groups) | 130.03784 |
| SMILES | *[C@H]([NH3+])C(=O)N[C@@H](*)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| an L-aminoacyl-L-amino acid zwitterion (CHEBI:137430) is a dipeptide zwitterion (CHEBI:90799) |
| UniProt Name | Source |
|---|---|
| an L-dipeptide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DIPEPTIDES | MetaCyc |