EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H31N7O5 |
| Net Charge | 0 |
| Average Mass | 401.468 |
| Monoisotopic Mass | 401.23867 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
| InChI | InChI=1S/C16H31N7O5/c1-8(2)12(15(27)28)23-14(26)10(5-6-11(18)24)22-13(25)9(17)4-3-7-21-16(19)20/h8-10,12H,3-7,17H2,1-2H3,(H2,18,24)(H,22,25)(H,23,26)(H,27,28)(H4,19,20,21)/t9-,10-,12-/m0/s1 |
| InChIKey | LMPKCSXZJSXBBL-NHCYSSNCSA-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-Gln-Val (CHEBI:158918) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid |