6-(6-bromanyl-5-methoxy-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid

Systemtic Name: 6-(6-bromanyl-5-methoxy-pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid Openeye Name: 6-(6-bromo-5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid CAS Name: 6-(6-bromo-5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid IUPAC Name: 6-(6-bromo-5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid Traditional Name: 6-(6-bromo-5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)N2CC3C2CN(C3)C(=O)O)Br

Isomeric SMILES

COC1=C(N=CC(=C1)N2CC3C2CN(C3)C(=O)O)Br

InChI

InChI=1S/C12H14BrN3O3/c1-19-10-2-8(3-14-11(10)13)16-5-7-4-15(12(17)18)6-9(7)16/h2-3,7,9H,4-6H2,1H3,(H,17,18)