Determine the necessary mass, volume, or concentration for preparing a solution.
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Specifications & Purity | ≥98% |
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ALogP | -0.6 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 2-butyl-1-(diaminomethylidene)guanidine |
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INCHI | InChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11) |
InChi Key | XSEUMFJMFFMCIU-UHFFFAOYSA-N |
Canonical SMILES | CCCCN=C(N)N=C(N)N |
Isomeric SMILES | CCCCN=C(N)N=C(N)N |
PubChem CID | 2468 |
Molecular Weight | 157.22 |
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