1-(((1-(hydroxymethyl)cyclopentyl)amino)acetyl)pyrrolidine-2,5-dicarbonitrile


1-(((1-(hydroxymethyl)cyclopentyl)amino)acetyl)pyrrolidine-2,5-dicarbonitrile
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MeSH:Enzyme Inhibitors; Hypoglycemic Agents; Protease Inhibitors
Formula:C14H20N4O2; 276.34 g/mol
InChiKey:VZOVKVCGZDERPK-UHFFFAOYSA-N
SMILES:OCC1(CCCC1)NCC(=O)N2C(CCC2C#N)C#N
Molecular structure of 1-(((1-(hydroxymethyl)cyclopentyl)amino)acetyl)pyrrolidine-2,5-dicarbonitrile

Isomers

N-(4-aminobutyl)-N-ethylisoluminol
Molecular structure of N-(4-aminobutyl)-N-ethylisoluminol
8-cyclohexylcaffeine
Molecular structure of 8-cyclohexylcaffeine
2,5-diaziridinyl-3,6-bis(dimethylamino)-1,4-benzoquinone
Molecular structure of 2,5-diaziridinyl-3,6-bis(dimethylamino)-1,4-benzoquinone
2,5-diaziridinyl-3,6-bis(ethylamino)-1,4-benzoquinone
Molecular structure of 2,5-diaziridinyl-3,6-bis(ethylamino)-1,4-benzoquinone
1-(((1-(hydroxymethyl)cyclopentyl)amino)acetyl)pyrrolidine-2,5-dicarbonitrile
Molecular structure of 1-(((1-(hydroxymethyl)cyclopentyl)amino)acetyl)pyrrolidine-2,5-dicarbonitrile