N-[2-[2,3-bis(oxidanyl)propoxy]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-[2,3-bis(oxidanyl)propoxy]pyrimidin-4-yl]benzamide Openeye Name: N-[2-(2,3-dihydroxypropoxy)pyrimidin-4-yl]benzamide CAS Name: N-[2-(2,3-dihydroxypropoxy)-4-pyrimidinyl]benzamide IUPAC Name: N-[2-(2,3-dihydroxypropoxy)pyrimidin-4-yl]benzamide Traditional Name: N-(2-glyceryloxypyrimidin-4-yl)benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2)OCC(CO)O

InChI

InChI=1S/C14H15N3O4/c18-8-11(19)9-21-14-15-7-6-12(17-14)16-13(20)10-4-2-1-3-5-10/h1-7,11,18-19H,8-9H2,(H,15,16,17,20)