EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O5 |
| Net Charge | 0 |
| Average Mass | 332.356 |
| Monoisotopic Mass | 332.13722 |
| SMILES | COC(=O)N1C(=O)[C@@](c2ccccc2)(C2CCCC2)N1C(=O)OC |
| InChI | InChI=1S/C17H20N2O5/c1-23-15(21)18-14(20)17(13-10-6-7-11-13,19(18)16(22)24-2)12-8-4-3-5-9-12/h3-5,8-9,13H,6-7,10-11H2,1-2H3/t17-/m1/s1 |
| InChIKey | ZRHWCAFAIHTQKD-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92601) has functional parent α-amino acid (CHEBI:33704) |
| (3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92601) is a organonitrogen compound (CHEBI:35352) |
| (3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester (CHEBI:92601) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2752 | LINCS |