EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5NOS |
| Net Charge | 0 |
| Average Mass | 139.179 |
| Monoisotopic Mass | 139.00918 |
| SMILES | N#C[C@@H](O)c1ccsc1 |
| InChI | InChI=1S/C6H5NOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4,6,8H/t6-/m1/s1 |
| InChIKey | VQBQLZSERGUMHI-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxy-2-(thiophen-3-yl)acetonitrile (CHEBI:197333) is a cyanohydrin (CHEBI:23437) |
| UniProt Name | Source |
|---|---|
| (2S)-2-hydroxy-2-(thiophen-3-yl)acetonitrile | UniProt |