2137975-93-8

diABZI-C2-NH2 Chemical Structure
2137975-93-8

Chemical Structure

diABZI-C2-NH2

  • CAS No.: 2137975-93-8
  • Formula:C36H43N13O4
  • Molecular Weight:721.81

IUPAC Name: N-(2-aminoethyl)-1-(4-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazol-1-yl)butyl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazole-5-carboxamide

InChIKey: OFHOFLFXGGZWEH-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C2C(N=C(NC(C3=CC(C)=NN3CC)=O)N2CCCCN4C5=CC=C(C(N)=O)C=C5N=C4NC(C6=CC(C)=NN6CC)=O)=C1)NCCN

Biological Activity: diABZI-C2-NH2, an active analogue containing a primary amine functionality, is a STING agonist[1].

Cat. No. Product Name Purity Description Pricing
HY-137320 		diABZI-C2-NH2 96.14% diABZI-C2-NH2, an active analogue containing a primary amine functionality, is a STING agonist.
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