N-(6-azanyl-5-oxidanyl-pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-azanyl-5-oxidanyl-pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-amino-5-hydroxy-pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-amino-5-hydroxy-4-pyrimidinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-amino-5-hydroxypyrimidin-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-amino-5-hydroxy-pyrimidin-4-yl)-3,4,5-trimethoxy-benzamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=NC(=C2O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=NC(=C2O)N

InChI

InChI=1S/C14H16N4O5/c1-21-8-4-7(5-9(22-2)11(8)23-3)14(20)18-13-10(19)12(15)16-6-17-13/h4-6,19H,1-3H3,(H3,15,16,17,18,20)