EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO3 |
| Net Charge | 0 |
| Average Mass | 177.159 |
| Monoisotopic Mass | 177.04259 |
| SMILES | N#C[C@@H](O)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C9H7NO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7,11H,5H2/t7-/m1/s1 |
| InChIKey | JWZKLCWLXKKOLL-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-(2H-1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile (CHEBI:197361) is a cyanohydrin (CHEBI:23437) |
| UniProt Name | Source |
|---|---|
| (2S)-2-(2H-1,3-benzodioxol-5-yl)-2-hydroxyacetonitrile | UniProt |