Drug Details |  |
| Name: | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE |  |
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| PubChem ID: | 6398381 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C18H20N4O2/c1-10(2)9-24-15-5-3-4-12(16(15)23)18-21-13-7-6-11(17(19)20)8-14(13)22-18/h3-8,10,18,23H,9H2,1-2H3,(H3,19,20)/p+1/fC18H21N4O2/h23h,21H,19-20H2/q+1
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| SMILES: | CC(C)COc1cccc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N |
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| Properties: | | Formula: | C18H20N4O2 | Atoms: | 24 |
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| Molecular Weight: | 324.377 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | -0.1473 | | |
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| Targets: | |
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| Synonyms: | | 2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-(2-methyl | | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE | | AC1O4QGH | | CID6398381 | | CRA_10656 |
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