EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H32N6O5 |
| Net Charge | 0 |
| Average Mass | 388.469 |
| Monoisotopic Mass | 388.24342 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCN=C(N)N)[C@@H](C)O)C(=O)O |
| InChI | InChI=1S/C16H32N6O5/c1-8(2)7-11(15(26)27)21-14(25)12(9(3)23)22-13(24)10(17)5-4-6-20-16(18)19/h8-12,23H,4-7,17H2,1-3H3,(H,21,25)(H,22,24)(H,26,27)(H4,18,19,20)/t9-,10+,11+,12+/m1/s1 |
| InChIKey | RYQSYXFGFOTJDJ-RHYQMDGZSA-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-Thr-Leu (CHEBI:159338) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid |