EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21ClN2O5 |
| Net Charge | 0 |
| Average Mass | 368.817 |
| Monoisotopic Mass | 368.11390 |
| SMILES | CCOC(=O)N1C(=O)[C@](c2ccc(Cl)cc2)(C(C)C)N1C(=O)OCC |
| InChI | InChI=1S/C17H21ClN2O5/c1-5-24-15(22)19-14(21)17(11(3)4,20(19)16(23)25-6-2)12-7-9-13(18)10-8-12/h7-11H,5-6H2,1-4H3/t17-/m1/s1 |
| InChIKey | DCJJAVZZIGQNSD-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester (CHEBI:108316) has functional parent α-amino acid (CHEBI:33704) |
| (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester (CHEBI:108316) is a organonitrogen compound (CHEBI:35352) |
| (3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester (CHEBI:108316) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19692 | LINCS |