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2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoranyl-2-methoxy-phenyl)-4-oxidanyl-phenyl]butanedioic acid

2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoranyl-2-methoxy-phenyl)-4-oxidanyl-phenyl]butanedioic acid

Systemtic Name:2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoranyl-2-methoxy-phenyl)-4-oxidanyl-phenyl]butanedioic acid
Openeye Name:2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoro-2-methoxy-phenyl)-4-hydroxy-phenyl]butanedioic acid
CAS Name:2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoro-2-methoxyphenyl)-4-hydroxyphenyl]butanedioic acid
IUPAC Name:2-[3-(5-carbamimidoyl-2H-benzimidazol-2-yl)-5-(5-fluoro-2-methoxyphenyl)-4-hydroxyphenyl]butanedioic acid
Traditional Name:2-[3-(5-amidino-2H-benzimidazol-2-yl)-5-(5-fluoro-2-methoxy-phenyl)-4-hydroxy-phenyl]succinic acid
Formula: C25H21FN4O6
MolecularWeight: 492.455843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CC(=CC(=C2O)C3N=C4C=CC(=CC4=N3)C(=N)N)C(CC(=O)O)C(=O)O


Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CC(=CC(=C2O)C3N=C4C=CC(=CC4=N3)C(=N)N)C(CC(=O)O)C(=O)O


InChI

InChI=1S/C25H21FN4O6/c1-36-20-5-3-13(26)9-15(20)16-6-12(14(25(34)35)10-21(31)32)7-17(22(16)33)24-29-18-4-2-11(23(27)28)8-19(18)30-24/h2-9,14,24,33H,10H2,1H3,(H3,27,28)(H,31,32)(H,34,35)


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