EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N5O7 |
| Net Charge | 0 |
| Average Mass | 357.323 |
| Monoisotopic Mass | 357.12845 |
| SMILES | N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C13H19N5O7/c14-7(4-19)11(22)17-8(2-10(20)21)12(23)18-9(13(24)25)1-6-3-15-5-16-6/h3,5,7-9,19H,1-2,4,14H2,(H,15,16)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 |
| InChIKey | SFZKGGOGCNQPJY-CIUDSAMLSA-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) |
| Ser-Asp-His (CHEBI:162954) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-4-oxobutanoic acid |