Drug Details |  |
| Name: | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE |  |
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| PubChem ID: | 6398379 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,19,24H,1-2,4-5H2,(H3,20,21)/p+1/fC19H21N4O2/h24h,22H,20-21H2/q+1
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| SMILES: | C1CCC(C1)Oc1cccc(c1[O-])C1[N+]=c2ccc(cc2=N1)C(=[NH+])N |
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| Properties: | | Formula: | C19H20N4O2 | Atoms: | 25 |
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| Molecular Weight: | 336.388 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 0.1393 | | |
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| Targets: | |
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| Synonyms: | | 2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]-6-cyclopent | | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE | | AC1O4QGF | | CID6398379 | | CRA_10655 |
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