5-azanyl-1-[3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-pentyl)oxolan-2-yl]imidazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[3,4-bis(oxidanyl)-5-(1-oxidanyl-2-oxidanylidene-pentyl)oxolan-2-yl]imidazole-4-carboxamide Openeye Name: 5-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxo-pentyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide CAS Name: 5-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxopentyl)-2-oxolanyl]-4-imidazolecarboxamide IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-oxopentyl)oxolan-2-yl]imidazole-4-carboxamide Traditional Name: 5-amino-1-[3,4-dihydroxy-5-(1-hydroxy-2-keto-pentyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1C(C(C(O1)N2C=NC(=C2N)C(=O)N)O)O)O

Isomeric SMILES

CCCC(=O)C(C1C(C(C(O1)N2C=NC(=C2N)C(=O)N)O)O)O

InChI

InChI=1S/C13H20N4O6/c1-2-3-5(18)7(19)10-8(20)9(21)13(23-10)17-4-16-6(11(17)14)12(15)22/h4,7-10,13,19-21H,2-3,14H2,1H3,(H2,15,22)