3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-1-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: 3-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]-1-(hydroxymethyl)cyclobutan-1-ol Openeye Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-1-(hydroxymethyl)cyclobutanol CAS Name: 3-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-1-(hydroxymethyl)-1-cyclobutanol IUPAC Name: 3-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]-1-(hydroxymethyl)cyclobutan-1-ol Traditional Name: 3-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]-1-methylol-cyclobutanol Formula: C10H15ClN4O2 MolecularWeight: 258.7047

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CO)O)CNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1C(CC1(CO)O)CNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H15ClN4O2/c11-7-1-8(15-9(12)14-7)13-4-6-2-10(17,3-6)5-16/h1,6,16-17H,2-5H2,(H3,12,13,14,15)