EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N5O6 |
| Net Charge | 0 |
| Average Mass | 369.378 |
| Monoisotopic Mass | 369.16483 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C15H23N5O6/c1-7(2)12(15(25)26)20-14(24)10(4-11(21)22)19-13(23)9(16)3-8-5-17-6-18-8/h5-7,9-10,12H,3-4,16H2,1-2H3,(H,17,18)(H,19,23)(H,20,24)(H,21,22)(H,25,26)/t9-,10-,12-/m0/s1 |
| InChIKey | JFFAPRNXXLRINI-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) |
| His-Asp-Val (CHEBI:164347) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid |