EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15ClN2O5 |
| Net Charge | 0 |
| Average Mass | 314.725 |
| Monoisotopic Mass | 314.06695 |
| SMILES | C[C@H]1NC(=O)c2c(OCC[C@H]([NH3+])C(=O)[O-])cc(O)c(Cl)c21 |
| InChI | InChI=1S/C13H15ClN2O5/c1-5-9-10(12(18)16-5)8(4-7(17)11(9)14)21-3-2-6(15)13(19)20/h4-6,17H,2-3,15H2,1H3,(H,16,18)(H,19,20)/t5-,6+/m1/s1 |
| InChIKey | LCIBERXLSHFJAH-RITPCOANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-chloroisoindolinone-L-homoserine zwitterion (CHEBI:234543) is a isoindoles (CHEBI:24897) |
| O-chloroisoindolinone-L-homoserine zwitterion (CHEBI:234543) is a zwitterion (CHEBI:27369) |
| Synonym | Source |
|---|---|
| L-Cl-Isd | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-chloroisoindolinone-L-homoserine | UniProt |
| Citations |
|---|