[1-[[(2-azanylpyrimidin-4-yl)amino]methyl]cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanylpyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Openeye Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclobutyl]methanol CAS Name: [1-[[(2-amino-4-pyrimidinyl)amino]methyl]cyclobutyl]methanol IUPAC Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Traditional Name: [1-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=NC(=NC=C2)N)CO

Isomeric SMILES

C1CC(C1)(CNC2=NC(=NC=C2)N)CO

InChI

InChI=1S/C10H16N4O/c11-9-12-5-2-8(14-9)13-6-10(7-15)3-1-4-10/h2,5,15H,1,3-4,6-7H2,(H3,11,12,13,14)