EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15NO7 |
| Net Charge | 0 |
| Average Mass | 309.274 |
| Monoisotopic Mass | 309.08485 |
| SMILES | O=C(OC1=NCc2ccccc21)C1O[C@](O)(CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H15NO7/c16-6-14(20)11(18)9(17)10(22-14)13(19)21-12-8-4-2-1-3-7(8)5-15-12/h1-4,9-11,16-18,20H,5-6H2/t9-,10?,11+,14-/m1/s1 |
| InChIKey | LTHSNPIAECYJIX-OAYJICASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3H-Isoindol-1-yl (3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylate (CHEBI:181413) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| 3H-isoindol-1-yl (3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolane-2-carboxylate |