2-(2-azanylidene-3-phosphono-imidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-azanylidene-3-phosphono-imidazol-1-yl)ethanoic acid Openeye Name: 2-(2-imino-3-phosphono-imidazol-1-yl)acetic acid CAS Name: 2-(2-imino-3-phosphono-1-imidazolyl)acetic acid IUPAC Name: 2-(2-imino-3-phosphonoimidazol-1-yl)acetic acid Traditional Name: 2-(2-imino-3-phosphono-4-imidazolin-1-yl)acetic acid Formula: C5H8N3O5P MolecularWeight: 221.107881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N)N1CC(=O)O)P(=O)(O)O

Isomeric SMILES

C1=CN(C(=N)N1CC(=O)O)P(=O)(O)O

InChI

InChI=1S/C5H8N3O5P/c6-5-7(3-4(9)10)1-2-8(5)14(11,12)13/h1-2,6H,3H2,(H,9,10)(H2,11,12,13)