EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N6O6 |
| Net Charge | 0 |
| Average Mass | 436.469 |
| Monoisotopic Mass | 436.20703 |
| SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C19H28N6O6/c20-12(7-4-8-23-19(21)22)16(28)24-13(10-15(26)27)17(29)25-14(18(30)31)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,20H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31)(H4,21,22,23)/t12-,13-,14-/m0/s1 |
| InChIKey | TTXYKSADPSNOIF-IHRRRGAJSA-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) |
| Arg-Asp-Phe (CHEBI:158826) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid |