2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)-N,N-bis(2-hydroxyethyl)acetamide Formula: C13H19N5O5 MolecularWeight: 325.32046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC(=O)N(CCO)CCO

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC(=O)N(CCO)CCO

InChI

InChI=1S/C13H19N5O5/c1-16-11-10(12(22)17(2)13(16)23)14-8(15-11)7-9(21)18(3-5-19)4-6-20/h19-20H,3-7H2,1-2H3,(H,14,15)