EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N6O4 |
| Net Charge | 0 |
| Average Mass | 386.497 |
| Monoisotopic Mass | 386.26415 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)C(C)C)C(=O)O |
| InChI | InChI=1S/C17H34N6O4/c1-9(2)8-12(16(26)27)23-14(24)11(6-5-7-21-17(19)20)22-15(25)13(18)10(3)4/h9-13H,5-8,18H2,1-4H3,(H,22,25)(H,23,24)(H,26,27)(H4,19,20,21)/t11-,12-,13-/m0/s1 |
| InChIKey | JYVKKBDANPZIAW-AVGNSLFASA-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) |
| Val-Arg-Leu (CHEBI:166084) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid |