EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O5 |
| Net Charge | 0 |
| Average Mass | 320.345 |
| Monoisotopic Mass | 320.13722 |
| SMILES | COC(=O)N1C(=O)[C@](CC(C)C)(c2ccccc2)N1C(=O)OC |
| InChI | InChI=1S/C16H20N2O5/c1-11(2)10-16(12-8-6-5-7-9-12)13(19)17(14(20)22-3)18(16)15(21)23-4/h5-9,11H,10H2,1-4H3/t16-/m0/s1 |
| InChIKey | PCIUZCZLNGIZPT-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-(2-methylpropyl)-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93073) has functional parent α-amino acid (CHEBI:33704) |
| (3S)-3-(2-methylpropyl)-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93073) is a organonitrogen compound (CHEBI:35352) |
| (3S)-3-(2-methylpropyl)-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:93073) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3364 | LINCS |