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| Formula | C11H21N5O3 |
| Net Charge | 0 |
| Average Mass | 271.321 |
| Monoisotopic Mass | 271.16444 |
| SMILES | N=C(N)NCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)O |
| InChI | InChI=1S/C11H21N5O3/c12-7(3-1-5-15-11(13)14)9(17)16-6-2-4-8(16)10(18)19/h7-8H,1-6,12H2,(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1 |
| InChIKey | LQJAALCCPOTJGB-YUMQZZPRSA-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-Pro (CHEBI:141419) has functional parent L-arginine (CHEBI:16467) |
| Arg-Pro (CHEBI:141419) has functional parent L-proline (CHEBI:17203) |
| Arg-Pro (CHEBI:141419) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-arginyl-L-proline |
| Synonyms | Source |
|---|---|
| arginylproline | ChEBI |
| RP | ChEBI |
| arginine-proline | ChEBI |
| arg-pro | ChEBI |
| (2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid | IUPAC |
| L-proline, 1-L-arginyl- | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028717 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4757650 | Reaxys |
| CAS:2418-69-1 | ChemIDplus |