Vitas-M Lab ID: STK893173
Chemical Name: amino(2,3-dihydro-1,4-benzodioxin-6-yl)aceticacid
Smiles: OC(=O)C(c1ccc2c(c1)OCCO2)N

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Molecular Weight: 209.2 Empirical Formula: C10H11NO4 Physical State: Dry powder Available Amount: 3 mg Lipinsky: logP: 0.607 Rotatable bonds: 3 H-donors: 3 H-acceptors: 4 PSA: 81 Number of rings: 2

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