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| Formula | C15H16N3S |
| Net Charge | +1 |
| Average Mass | 270.381 |
| Monoisotopic Mass | 270.10594 |
| SMILES | [H]SC([H])([H])[C@]([H])(c1nc2c([H])[n+]([H])c([H])c([H])c2n1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C15H15N3S/c19-10-12(8-11-4-2-1-3-5-11)15-17-13-6-7-16-9-14(13)18-15/h1-7,9,12,19H,8,10H2,(H,17,18)/p+1/t12-/m1/s1 |
| InChIKey | DCUCDCAIOMIBEA-GFCCVEGCSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM (CHEBI:45722) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(1S)-1-benzyl-2-sulfanylethyl]-1H-imidazo[4,5-c]pyridin-5-ium | PDBeChem |
| 2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| STS | PDBeChem |