EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N3O7 |
| Net Charge | 0 |
| Average Mass | 367.358 |
| Monoisotopic Mass | 367.13795 |
| SMILES | N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C16H21N3O7/c17-10(8-20)14(23)18-11(6-9-4-2-1-3-5-9)15(24)19-12(16(25)26)7-13(21)22/h1-5,10-12,20H,6-8,17H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t10-,11-,12-/m0/s1 |
| InChIKey | UGTZYIPOBYXWRW-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) |
| Ser-Phe-Asp (CHEBI:163342) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid |