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

Systemtic Name: 6-azanyl-5-[1-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxy-pentyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[1-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-2,3,4,5-tetrahydroxy-pentyl]uracil Formula: C13H18N6O8 MolecularWeight: 386.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O8/c14-8-4(10(24)18-12(26)16-8)3(7(23)6(22)2(21)1-20)5-9(15)17-13(27)19-11(5)25/h2-3,6-7,20-23H,1H2,(H4,14,16,18,24,26)(H4,15,17,19,25,27)