EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O7 |
| Net Charge | 0 |
| Average Mass | 394.384 |
| Monoisotopic Mass | 394.14885 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| InChI | InChI=1S/C17H22N4O7/c18-10(7-14(23)24)15(25)20-11(8-13(19)22)16(26)21-12(17(27)28)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8,18H2,(H2,19,22)(H,20,25)(H,21,26)(H,23,24)(H,27,28)/t10-,11-,12-/m0/s1 |
| InChIKey | HOQGTAIGQSDCHR-SRVKXCTJSA-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) |
| Asp-Asn-Phe (CHEBI:160383) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (3S)-3-amino-4-[[(2S)-4-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid |