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

Systemtic Name: 1-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-(4-amino-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)pyrimidine-2,4-quinone Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)N)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)N)O

InChI

InChI=1S/C10H15N3O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3,11H2,(H,12,15,18)