COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433377
Chemical Name: 5-[(E)-(hydroxyimino)methyl]-3-nitrobenzene-1,2-diol
Smiles: O/N=C/c1cc(O)c(c(c1)[N+](=O)[O-])O

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Molecular Weight: 198.14
Empirical Formula: C7H6N2O5

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 2.53
Rotatable bonds: 4
H-donors: 3
H-acceptors: 5
PSA: 118
Number of rings: 1

     

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