2-(5-aminocarbonyl-4-azanyl-1H-imidazol-3-ium-3-yl)ethyl phosphate

Systemtic Name: 2-(5-aminocarbonyl-4-azanyl-1H-imidazol-3-ium-3-yl)ethyl phosphate Openeye Name: 2-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)ethyl phosphate CAS Name: 2-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)ethyl phosphate IUPAC Name: 2-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)ethyl phosphate Traditional Name: 2-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)ethyl phosphate Formula: C6H10N4O5P- MolecularWeight: 249.141161

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Descriptors Computed from Structure

Canonical SMILES:

C1=[N+](C(=C(N1)C(=O)N)N)CCOP(=O)([O-])[O-]

Isomeric SMILES

C1=[N+](C(=C(N1)C(=O)N)N)CCOP(=O)([O-])[O-]

InChI

InChI=1S/C6H11N4O5P/c7-5-4(6(8)11)9-3-10(5)1-2-15-16(12,13)14/h3H,1-2H2,(H6,7,8,11,12,13,14)/p-1