2-azanyl-3-[1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid Openeye Name: 2-amino-3-[1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid CAS Name: 2-amino-3-[1-(phosphonomethyl)-2-benzimidazolyl]propanoic acid IUPAC Name: 2-amino-3-[1-(phosphonomethyl)benzimidazol-2-yl]propanoic acid Traditional Name: 2-amino-3-[1-(phosphonomethyl)benzimidazol-2-yl]propionic acid Formula: C11H14N3O5P MolecularWeight: 299.219721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CP(=O)(O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CP(=O)(O)O)CC(C(=O)O)N

InChI

InChI=1S/C11H14N3O5P/c12-7(11(15)16)5-10-13-8-3-1-2-4-9(8)14(10)6-20(17,18)19/h1-4,7H,5-6,12H2,(H,15,16)(H2,17,18,19)