[5-(5-aminocarbonyl-4-azanyl-1H-imidazol-3-ium-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate

Systemtic Name: [5-(5-aminocarbonyl-4-azanyl-1H-imidazol-3-ium-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate Openeye Name: [5-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate CAS Name: [5-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate IUPAC Name: [5-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate Traditional Name: [5-(4-amino-5-carbamoyl-1H-imidazol-3-ium-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate Formula: C9H16N4O8P+ MolecularWeight: 339.219101

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Descriptors Computed from Structure

Canonical SMILES:

C1=[N+](C(=C(N1)C(=O)N)N)C2C(C(C(O2)COP(=O)(O)O)O)O

Isomeric SMILES

C1=[N+](C(=C(N1)C(=O)N)N)C2C(C(C(O2)COP(=O)(O)O)O)O

InChI

InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1H2,(H6,10,11,16,17,18,19)/p+1