EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O3 |
| Net Charge | 0 |
| Average Mass | 172.184 |
| Monoisotopic Mass | 172.08479 |
| SMILES | [NH3+]CC(=O)N1CCC[C@H]1C(=O)[O-] |
| InChI | InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m0/s1 |
| InChIKey | KZNQNBZMBZJQJO-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Pro zwitterion (CHEBI:73779) is a dipeptide zwitterion (CHEBI:90799) |
| Gly-Pro zwitterion (CHEBI:73779) is tautomer of Gly-Pro (CHEBI:70744) |
| Incoming Relation(s) |
| Gly-Pro (CHEBI:70744) is tautomer of Gly-Pro zwitterion (CHEBI:73779) |
| IUPAC Name |
|---|
| (2S)-1-(azaniumylacetyl)pyrrolidine-2-carboxylate |
| Synonyms | Source |
|---|---|
| (2S)-1-(ammonioacetyl)pyrrolidine-2-carboxylate | IUPAC |
| glycylproline zwitterion | SUBMITTER |
| glycyl-L-proline zwitterion | SUBMITTER |
| Gly-L-Pro zwitterion | ChEBI |
| GP zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-L-proline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10814 | MetaCyc |