EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13N3O4 |
| Net Charge | 0 |
| Average Mass | 203.198 |
| Monoisotopic Mass | 203.09061 |
| SMILES | NC(=O)CC[C@H](NC(=O)C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H13N3O4/c8-3-6(12)10-4(7(13)14)1-2-5(9)11/h4H,1-3,8H2,(H2,9,11)(H,10,12)(H,13,14)/t4-/m0/s1 |
| InChIKey | PNMUAGGSDZXTHX-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Gln zwitterion (CHEBI:74392) is a dipeptide zwitterion (CHEBI:90799) |
| Gly-Gln zwitterion (CHEBI:74392) is tautomer of Gly-Gln (CHEBI:73898) |
| Incoming Relation(s) |
| Gly-Gln (CHEBI:73898) is tautomer of Gly-Gln zwitterion (CHEBI:74392) |
| IUPAC Name |
|---|
| (2S)-5-amino-2-[(azaniumylacetyl)amino]-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| glycylglutamine zwitterion | ChEBI |
| glycyl-L-glutamine zwitterion | ChEBI |
| Gly-L-Gln zwitterion | ChEBI |
| GQ zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| glycyl-L-glutamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13394 | MetaCyc |