2,6-bis(azanyl)-5-[1-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[1-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[1-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxy-pentyl]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[1-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-[1-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[1-(2,6-diamino-4-keto-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxy-pentyl]-1H-pyrimidin-4-one Formula: C13H20N8O6 MolecularWeight: 384.3479

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C1=C(NC(=NC1=O)N)N)C2=C(NC(=NC2=O)N)N)O)O)O)O

Isomeric SMILES

C(C(C(C(C(C1=C(NC(=NC1=O)N)N)C2=C(NC(=NC2=O)N)N)O)O)O)O

InChI

InChI=1S/C13H20N8O6/c14-8-4(10(26)20-12(16)18-8)3(7(25)6(24)2(23)1-22)5-9(15)19-13(17)21-11(5)27/h2-3,6-7,22-25H,1H2,(H5,14,16,18,20,26)(H5,15,17,19,21,27)