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]1CCCN1 |
| 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 |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-prolylglycine (CHEBI:61695) is a dipeptide (CHEBI:46761) |
| L-prolylglycine (CHEBI:61695) is tautomer of L-prolinylglycine zwitterion (CHEBI:61696) |
| Incoming Relation(s) |
| L-prolinylglycine zwitterion (CHEBI:61696) is tautomer of L-prolylglycine (CHEBI:61695) |
| IUPAC Names |
|---|
| L-prolinylglycine |
| L-prolylglycine |
| Synonyms | Source |
|---|---|
| Pro-Gly | ChemIDplus |
| Prolylglycine | ChemIDplus |
| L-prolinylglycine | ChEBI |
| P-G | ChEBI |
| L-Pro-Gly | ChEBI |
| PG | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD0-2182 | MetaCyc |
| HMDB0011178 | HMDB |
| Citations |
|---|