Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LGC83O
|
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| Ligand Name |
1,4-Dihydro-[1,2,4]triazolo[1,5-a]benzimidazol-9-ium
|
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| Structure |
 |
Download2D MOL |
||
| Formula |
C8H7N4+
|
|||
| Canonical SMILES |
C1=CC=C2C(=C1)NC3=[N+]2NC=N3
|
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| InChI |
1S/C8H6N4/c1-2-4-7-6(3-1)11-8-9-5-10-12(7)8/h1-5H,(H,9,10,11)/p+1
|
|||
| InChIKey |
UHMYOSZMUIJCFW-UHFFFAOYSA-O
|
|||
| PubChem Compound ID | ||||
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