Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5TUA1
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| Ligand Name |
Bis(5-amidino-benzimidazolyl)methane
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| Synonyms |
bis(5-amidino-benzimidazolyl)methane; DB01705; Q27458281
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| Structure |
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Download2D MOL |
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| Formula |
C17H19N8+3
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| Canonical SMILES |
C1=CC2=C(C=C1C(=[NH2+])N)NC(=[NH+]2)CC3=NC4=C(N3)C=C(C=C4)C(=[NH2+])N
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| InChI |
1S/C17H16N8/c18-16(19)8-1-3-10-12(5-8)24-14(22-10)7-15-23-11-4-2-9(17(20)21)6-13(11)25-15/h1-6H,7H2,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/p+3
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| InChIKey |
QZKOOEFIMWKZPK-UHFFFAOYSA-Q
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| PubChem Compound ID | ||||
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