EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O5 |
| Net Charge | 0 |
| Average Mass | 280.280 |
| Monoisotopic Mass | 280.10592 |
| SMILES | C[C@H]1NC(=O)c2c(OCC[C@@H]([NH3+])C(=O)[O-])cc(O)cc21 |
| InChI | InChI=1S/C13H16N2O5/c1-6-8-4-7(16)5-10(11(8)12(17)15-6)20-3-2-9(14)13(18)19/h4-6,9,16H,2-3,14H2,1H3,(H,15,17)(H,18,19)/t6-,9-/m1/s1 |
| InChIKey | PGLUCGSIGNLNKG-HZGVNTEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-isoindolinone-D-homoserine zwitterion (CHEBI:234574) is a isoindoles (CHEBI:24897) |
| O-isoindolinone-D-homoserine zwitterion (CHEBI:234574) is a zwitterion (CHEBI:27369) |
| Synonym | Source |
|---|---|
| D-Isd | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-isoindolinone-D-homoserine | UniProt |
| Citations |
|---|