COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK675429
Chemical Name: 3,6-dimethyl-8-nitro-1,4-dihydroimidazo[5,1-c][1,2,4]triazine
Smiles: CC1=NNc2n(C1)c(C)nc2[N+](=O)[O-]

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Molecular Weight: 195.18
Empirical Formula: C7H9N5O2

Physical State: Dry powder
Available Amount: 42 mg

Lipinsky:
logP: 1.684
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 88
Number of rings: 2

     

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