COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK137166
Chemical Name: amino(3- nitrophenyl)aceticacid
Smiles: OC(=O)C(c1cccc(c1)[N+](=O)[O-])N

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 196.16
Empirical Formula: C8H8N2O4

Physical State: Dry powder
Available Amount: 44 mg

Lipinsky:
logP: 0.672
Rotatable bonds: 3
H-donors: 3
H-acceptors: 4
PSA: 109
Number of rings: 1

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