EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N6S |
| Net Charge | 0 |
| Average Mass | 360.446 |
| Monoisotopic Mass | 360.11572 |
| SMILES | [H]/N=C(/c1c([H])c([H])c2nc(-c3sc(-c4c([H])c([H])c(/C(=N\[H])N([H])[H])c([H])c4[H])c([H])c3[H])n([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C19H16N6S/c20-17(21)11-3-1-10(2-4-11)15-7-8-16(26-15)19-24-13-6-5-12(18(22)23)9-14(13)25-19/h1-9H,(H3,20,21)(H3,22,23)(H,24,25) |
| InChIKey | MSQVFIHMHRAMOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE (CHEBI:41720) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE | PDBeChem |
| 2-[5-(4-carbamimidoylphenyl)thiophen-2-yl]-1H-benzimidazole-6-carboximidamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D1B | PDBeChem |