2-[4-[2-[(6-carbamimidoylpyridin-3-yl)carbonylamino]ethanoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(6-carbamimidoylpyridin-3-yl)carbonylamino]ethanoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(6-carbamimidoylpyridine-3-carbonyl)amino]acetyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[(6-carbamimidoyl-3-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(6-carbamimidoylpyridine-3-carbonyl)amino]acetyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(6-amidinonicotinoyl)amino]acetyl]phenoxy]acetic acid Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CNC(=O)C2=CN=C(C=C2)C(=N)N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)CNC(=O)C2=CN=C(C=C2)C(=N)N)OCC(=O)O

InChI

InChI=1S/C17H16N4O5/c18-16(19)13-6-3-11(7-20-13)17(25)21-8-14(22)10-1-4-12(5-2-10)26-9-15(23)24/h1-7H,8-9H2,(H3,18,19)(H,21,25)(H,23,24)