EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N6O4 |
| Net Charge | 0 |
| Average Mass | 440.504 |
| Monoisotopic Mass | 440.21720 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)Cc1cncn1)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O |
| InChI | InChI=1S/C22H28N6O4/c1-12(2)19(28-20(29)16(23)8-14-10-24-11-26-14)21(30)27-18(22(31)32)7-13-9-25-17-6-4-3-5-15(13)17/h3-6,9-12,16,18-19,25H,7-8,23H2,1-2H3,(H,24,26)(H,27,30)(H,28,29)(H,31,32)/t16-,18-,19-/m0/s1 |
| InChIKey | CMPHFUWXKBPNRS-WDSOQIARSA-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-Val-Trp (CHEBI:158121) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid |