[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-propan-2-yl-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-3-propan-2-yl-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-isopropyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-3-propan-2-ylcyclobutyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-3-propan-2-ylcyclobutyl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-3-isopropyl-cyclobutyl]methanol Formula: C13H21ClN4O MolecularWeight: 284.78504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN4O/c1-8(2)9-4-13(5-9,7-19)6-16-11-3-10(14)17-12(15)18-11/h3,8-9,19H,4-7H2,1-2H3,(H3,15,16,17,18)