78846-88-5 Purity
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Specification
The molecular formula of Pimagedine is CH6N4.
Pimagedine was created on 2005-03-25 and modified on 2023-12-30.
Pimagedine acts as an EC 1.4.3.4 (monoamine oxidase) inhibitor and an EC 1.14.13.39 (nitric oxide synthase) inhibitor.
Pimagedine was developed by Synvista Therapeutics, Inc for the treatment of diabetic kidney disease.
The IUPAC Name of Pimagedine is 2-aminoguanidine.
The InChI key of Pimagedine is HAMNKKUPIHEESI-UHFFFAOYSA-N.
The Canonical SMILES of Pimagedine is C(=NN)(N)N.
The molecular weight of Pimagedine is 74.09 g/mol.
Pimagedine has 3 hydrogen bond donor counts.
The topological polar surface area of Pimagedine is 90.4 Ų.