EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O6 |
| Net Charge | 0 |
| Average Mass | 336.344 |
| Monoisotopic Mass | 336.13214 |
| SMILES | COC(=O)N1C(=O)[C@@](c2ccc(OC)cc2)(C(C)C)N1C(=O)OC |
| InChI | InChI=1S/C16H20N2O6/c1-10(2)16(11-6-8-12(22-3)9-7-11)13(19)17(14(20)23-4)18(16)15(21)24-5/h6-10H,1-5H3/t16-/m0/s1 |
| InChIKey | MFCNPPLTGGUOKM-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-(4-methoxyphenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92450) has functional parent α-amino acid (CHEBI:33704) |
| (3S)-3-(4-methoxyphenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92450) is a organonitrogen compound (CHEBI:35352) |
| (3S)-3-(4-methoxyphenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92450) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2559 | LINCS |