EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H30N6O5 |
| Net Charge | 0 |
| Average Mass | 374.442 |
| Monoisotopic Mass | 374.22777 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O |
| InChI | InChI=1S/C15H30N6O5/c1-7(2)10(13(24)21-11(8(3)22)14(25)26)20-12(23)9(16)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 |
| InChIKey | QLSRIZIDQXDQHK-RCWTZXSCSA-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-Val-Thr (CHEBI:159466) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoic acid |