EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H17ClN2O5 |
| Net Charge | 0 |
| Average Mass | 340.763 |
| Monoisotopic Mass | 340.08260 |
| SMILES | COC(=O)N1C(=O)[C@@](c2ccc(Cl)cc2)(C(C)C)N1C(=O)OC |
| InChI | InChI=1S/C15H17ClN2O5/c1-9(2)15(10-5-7-11(16)8-6-10)12(19)17(13(20)22-3)18(15)14(21)23-4/h5-9H,1-4H3/t15-/m0/s1 |
| InChIKey | UOTOWPKHODSOBQ-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93595) has functional parent α-amino acid (CHEBI:33704) |
| (3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93595) is a organonitrogen compound (CHEBI:35352) |
| (3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93595) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4049 | LINCS |