6-azanyl-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-uracil Formula: C10H15N3O8 MolecularWeight: 305.2414

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OC2=C(NC(=O)NC2=O)N)O)O)O)O

Isomeric SMILES

C(C1C(C(C(C(O1)OC2=C(NC(=O)NC2=O)N)O)O)O)O

InChI

InChI=1S/C10H15N3O8/c11-7-6(8(18)13-10(19)12-7)21-9-5(17)4(16)3(15)2(1-14)20-9/h2-5,9,14-17H,1H2,(H4,11,12,13,18,19)