EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N3O7 |
| Net Charge | 0 |
| Average Mass | 395.412 |
| Monoisotopic Mass | 395.16925 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C18H25N3O7/c1-9(2)15(19)17(26)20-12(7-10-3-5-11(22)6-4-10)16(25)21-13(18(27)28)8-14(23)24/h3-6,9,12-13,15,22H,7-8,19H2,1-2H3,(H,20,26)(H,21,25)(H,23,24)(H,27,28)/t12-,13-,15-/m0/s1 |
| InChIKey | VTIAEOKFUJJBTC-YDHLFZDLSA-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-Tyr-Asp (CHEBI:166416) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanedioic acid |