EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H17N5O3 |
| Net Charge | 0 |
| Average Mass | 231.256 |
| Monoisotopic Mass | 231.13314 |
| SMILES | N=C(N)NCCC[C@H](N)C(=O)NCC(=O)O |
| InChI | InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/t5-/m0/s1 |
| InChIKey | XUUXCWCKKCZEAW-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) |
| Arg-Gly (CHEBI:157792) has functional parent L-arginine (CHEBI:16467) |
| Arg-Gly (CHEBI:157792) has functional parent glycine (CHEBI:15428) |
| Arg-Gly (CHEBI:157792) is a dipeptide (CHEBI:46761) |
| Arg-Gly (CHEBI:157792) is conjugate base of Arg-Gly(1+) (CHEBI:229955) |
| Incoming Relation(s) |
| Arg-Gly(1+) (CHEBI:229955) is conjugate acid of Arg-Gly (CHEBI:157792) |
| IUPAC Name |
|---|
| L-arginylglycine |
| Synonyms | Source |
|---|---|
| 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | SUBMITTER |
| L-Arg-Gly | ChEBI |
| R-G | ChEBI |
| RG | ChEBI |
| {[(2S)-2-amino-5-carbamimidamidopentanoyl]amino}acetic acid | IUPAC |
| arginylglycine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 125952 | ChemSpider |
| HMDB0028709 | HMDB |
| FDB111766 | FooDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2418-67-9 | HMDB |
| Citations |
|---|