EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24N6O7 |
| Net Charge | 0 |
| Average Mass | 376.370 |
| Monoisotopic Mass | 376.17065 |
| SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C13H24N6O7/c14-6(2-1-3-17-13(15)16)10(23)19-8(5-20)11(24)18-7(12(25)26)4-9(21)22/h6-8,20H,1-5,14H2,(H,18,24)(H,19,23)(H,21,22)(H,25,26)(H4,15,16,17)/t6-,7-,8-/m0/s1 |
| InChIKey | ADPACBMPYWJJCE-FXQIFTODSA-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-Ser-Asp (CHEBI:159284) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]butanedioic acid |