COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL321943
Chemical Name: 5a-amino-7-methyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol3,6-dioxide
Smiles: [O-][N+]1=C(C)CC2(C1(N)CCc1c2no[n+]1[O-])O

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Molecular Weight: 240.22
Empirical Formula: C9H12N4O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: -2.518
Rotatable bonds: 1
H-donors: 3
H-acceptors: 4
PSA: 126
Number of rings: 3

     

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