EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H22N4O7 |
| Net Charge | 0 |
| Average Mass | 346.340 |
| Monoisotopic Mass | 346.14885 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C13H22N4O7/c1-5(2)10(15)12(22)16-6(4-9(19)20)11(21)17-7(13(23)24)3-8(14)18/h5-7,10H,3-4,15H2,1-2H3,(H2,14,18)(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7-,10-/m0/s1 |
| InChIKey | CGGVNFJRZJUVAE-BYULHYEWSA-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-Asp-Asn (CHEBI:166115) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoic acid |