3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoic acid

Systemtic Name: 3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoic acid Openeye Name: 3-[5-[1-(5-carbamimidoyl-2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]propanoic acid CAS Name: 3-[5-[1-(5-carbamimidoyl-2-pyridinyl)-4-piperidinyl]-1,3,4-oxadiazol-2-yl]propanoic acid IUPAC Name: 3-[5-[1-(5-carbamimidoylpyridin-2-yl)piperidin-4-yl]-1,3,4-oxadiazol-2-yl]propanoic acid Traditional Name: 3-[5-[1-(5-amidino-2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]propionic acid Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)CCC(=O)O)C3=NC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)CCC(=O)O)C3=NC=C(C=C3)C(=N)N

InChI

InChI=1S/C16H20N6O3/c17-15(18)11-1-2-12(19-9-11)22-7-5-10(6-8-22)16-21-20-13(25-16)3-4-14(23)24/h1-2,9-10H,3-8H2,(H3,17,18)(H,23,24)