EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H21N5O5.C2H4O2 |
| Net Charge | 0 |
| Average Mass | 363.371 |
| Monoisotopic Mass | 363.17540 |
| SMILES | CC(=O)O.N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
| InChI | InChI=1S/C11H21N5O5.C2H4O2/c12-6(2-1-5-15-11(13)14)9(19)16-7(10(20)21)3-4-8(17)18;1-2(3)4/h6-7H,1-5,12H2,(H,16,19)(H,17,18)(H,20,21)(H4,13,14,15);1H3,(H,3,4)/t6-,7-;/m0./s1 |
| InChIKey | GBKKXOZVDFDMNG-LEUCUCNGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arginyl-L-glutamic acid monoacetate (CHEBI:63333) has part L-arginyl-L-glutamic acid (CHEBI:63357) |
| L-arginyl-L-glutamic acid monoacetate (CHEBI:63333) is a acetate salt (CHEBI:59230) |
| L-arginyl-L-glutamic acid monoacetate (CHEBI:63333) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| L-arginyl-L-glutamic acid acetate (1:1) |
| Synonyms | Source |
|---|---|
| L-Arginyl-L-glutamic acid acetate salt | SUBMITTER |
| arg-glu HOAc | ChEBI |
| H-arg-glu-OH AcOH | ChEBI |
| Arg-GluOH*AcOH | ChEBI |
| L-arginyl-L-glutamic acid monoacetate salt | ChEBI |
| N-L-arginyl-L-glutamic acid monoacetate salt | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5209730 | Reaxys |
| CAS:79220-32-9 | SUBMITTER |