[1-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol

Systemtic Name: [1-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Openeye Name: [1-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol CAS Name: [1-[[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl]cyclobutyl]methanol IUPAC Name: [1-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Traditional Name: [1-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol Formula: C10H15ClN4O MolecularWeight: 242.7053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC2=C(C(=NC=N2)Cl)N)CO

Isomeric SMILES

C1CC(C1)(CNC2=C(C(=NC=N2)Cl)N)CO

InChI

InChI=1S/C10H15ClN4O/c11-8-7(12)9(15-6-14-8)13-4-10(5-16)2-1-3-10/h6,16H,1-5,12H2,(H,13,14,15)