Drug Details |  |
| Name: | 5-AMIDINO-BENZIMIDAZOLE |  |
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| PubChem ID: | 1800 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C8H8N4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-4H,(H3,9,10)(H,11,12)/p+1/fC8H9N4/h12H,9-10H2/q+1
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| SMILES: | c1cc2c(cc1C(=[NH+])N)[nH]cn2 |
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| Properties: | | Formula: | C8H9N4 | Atoms: | 12 |
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| Molecular Weight: | 161.184 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | -0.2724 | | |
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| Targets: | |
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| Synonyms: | | 5-AMIDINO-BENZIMIDAZOLE | | ABI | | AC1L1C9L | | CHEBI:40474 | | CHEMBL1230789 | | CID1800 | | DB01939 | | [amino(3H-benzimidazol-5-yl)methylidene]azanium |
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