EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O3 |
| Net Charge | 0 |
| Average Mass | 172.184 |
| Monoisotopic Mass | 172.08479 |
| SMILES | O=C([O-])CNC(=O)[C@@H]1CCC[NH2+]1 |
| InChI | InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)/t5-/m0/s1 |
| InChIKey | RNKSNIBMTUYWSH-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-prolinylglycine zwitterion (CHEBI:61696) is a dipeptide zwitterion (CHEBI:90799) |
| L-prolinylglycine zwitterion (CHEBI:61696) is tautomer of L-prolylglycine (CHEBI:61695) |
| Incoming Relation(s) |
| L-prolylglycine (CHEBI:61695) is tautomer of L-prolinylglycine zwitterion (CHEBI:61696) |
| Synonyms | Source |
|---|---|
| prolylglycine | ChEBI |
| Pro-Gly | ChEBI |
| L-prolinylglycine | ChEBI |
| UniProt Name | Source |
|---|---|
| L-prolinylglycine | UniProt |