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](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C17H22N4O7/c18-10(7-13(19)22)15(25)20-11(6-9-4-2-1-3-5-9)16(26)21-12(17(27)28)8-14(23)24/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 | LSJQOMAZIKQMTJ-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) |
| Asn-Phe-Asp (CHEBI:160001) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid |