[1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol

Systemtic Name: [1-[(4-azanyl-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol Openeye Name: [1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol CAS Name: [1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol IUPAC Name: [1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol Traditional Name: [1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]cyclobutyl]methanol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC2=CNC3=C2N=CN=C3N)CO

Isomeric SMILES

C1CC(C1)(CC2=CNC3=C2N=CN=C3N)CO

InChI

InChI=1S/C12H16N4O/c13-11-10-9(15-7-16-11)8(5-14-10)4-12(6-17)2-1-3-12/h5,7,14,17H,1-4,6H2,(H2,13,15,16)