7-[[3-(hydroxymethyl)azetidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 7-[[3-(hydroxymethyl)azetidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 7-[[3-(hydroxymethyl)azetidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 7-[[3-(hydroxymethyl)-1-azetidinyl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 7-[[3-(hydroxymethyl)azetidin-1-yl]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 7-[(3-methylolazetidin-1-yl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C11H14N4O2 MolecularWeight: 234.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CNC3=C2NC=NC3=O)CO

Isomeric SMILES

C1C(CN1CC2=CNC3=C2NC=NC3=O)CO

InChI

InChI=1S/C11H14N4O2/c16-5-7-2-15(3-7)4-8-1-12-10-9(8)13-6-14-11(10)17/h1,6-7,12,16H,2-5H2,(H,13,14,17)