[2-[4-azanyl-1-(1-azanyl-2-phenyl-ethyl)benzimidazol-2-yl]furan-3-yl]phosphonic acid

Systemtic Name: [2-[4-azanyl-1-(1-azanyl-2-phenyl-ethyl)benzimidazol-2-yl]furan-3-yl]phosphonic acid Openeye Name: [2-[4-amino-1-(1-amino-2-phenyl-ethyl)benzimidazol-2-yl]-3-furyl]phosphonic acid CAS Name: [2-[4-amino-1-(1-amino-2-phenylethyl)-2-benzimidazolyl]-3-furanyl]phosphonic acid IUPAC Name: [2-[4-amino-1-(1-amino-2-phenylethyl)benzimidazol-2-yl]furan-3-yl]phosphonic acid Traditional Name: [2-[4-amino-1-(1-amino-2-phenyl-ethyl)benzimidazol-2-yl]-3-furyl]phosphonic acid Formula: C19H19N4O4P MolecularWeight: 398.352321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)N2C3=C(C(=CC=C3)N)N=C2C4=C(C=CO4)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(N)N2C3=C(C(=CC=C3)N)N=C2C4=C(C=CO4)P(=O)(O)O

InChI

InChI=1S/C19H19N4O4P/c20-13-7-4-8-14-17(13)22-19(18-15(9-10-27-18)28(24,25)26)23(14)16(21)11-12-5-2-1-3-6-12/h1-10,16H,11,20-21H2,(H2,24,25,26)