EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N4O6 |
| Net Charge | 0 |
| Average Mass | 394.428 |
| Monoisotopic Mass | 394.18523 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C18H26N4O6/c1-9(2)15(20)17(26)21-12(7-10-3-5-11(23)6-4-10)16(25)22-13(18(27)28)8-14(19)24/h3-6,9,12-13,15,23H,7-8,20H2,1-2H3,(H2,19,24)(H,21,26)(H,22,25)(H,27,28)/t12-,13-,15-/m0/s1 |
| InChIKey | MIAZWUMFUURQNP-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-Asn (CHEBI:166415) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoic acid |