N-(2-aminocarbonyl-1H-benzimidazol-4-yl)-ethoxy-phosphonamidic acid

Systemtic Name: N-(2-aminocarbonyl-1H-benzimidazol-4-yl)-ethoxy-phosphonamidic acid Openeye Name: N-(2-carbamoyl-1H-benzimidazol-4-yl)-ethoxy-phosphonamidic acid CAS Name: N-(2-carbamoyl-1H-benzimidazol-4-yl)-ethoxyphosphonamidic acid IUPAC Name: N-(2-carbamoyl-1H-benzimidazol-4-yl)-ethoxyphosphonamidic acid Traditional Name: N-(2-carbamoyl-1H-benzimidazol-4-yl)-ethoxy-phosphonamidic acid Formula: C10H13N4O4P MolecularWeight: 284.208381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=CC=CC2=C1N=C(N2)C(=O)N)O

Isomeric SMILES

CCOP(=O)(NC1=CC=CC2=C1N=C(N2)C(=O)N)O

InChI

InChI=1S/C10H13N4O4P/c1-2-18-19(16,17)14-7-5-3-4-6-8(7)13-10(12-6)9(11)15/h3-5H,2H2,1H3,(H2,11,15)(H,12,13)(H2,14,16,17)