EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O2 |
| Net Charge | 0 |
| Average Mass | 194.234 |
| Monoisotopic Mass | 194.10553 |
| SMILES | [H]ON(C([H])=O)C([H])([H])C([H])([H])C([H])([H])c1nc(C([H])([H])[H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H14N2O2/c1-9-4-2-5-10(11-9)6-3-7-12(14)8-13/h2,4-5,8,14H,3,6-7H2,1H3 |
| InChIKey | FJYUGRZKJXCRFF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE (CHEBI:45516) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE | PDBeChem |
| N-hydroxy-N-[3-(6-methylpyridin-2-yl)propyl]formamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SB9 | PDBeChem |