2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]acetamide CAS Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]acetamide IUPAC Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetamide Traditional Name: 2-[1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2,4-diketo-pyrimidin-5-yl]acetamide Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)CC(=O)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)CC(=O)N

InChI

InChI=1S/C11H15N3O7/c12-6(16)1-4-2-14(11(20)13-9(4)19)10-8(18)7(17)5(3-15)21-10/h2,5,7-8,10,15,17-18H,1,3H2,(H2,12,16)(H,13,19,20)