[1-[[(2-azanyl-5-bromanyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[(2-azanyl-5-bromanyl-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: [1-[[(2-amino-5-bromo-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol CAS Name: [1-[[(2-amino-5-bromo-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol IUPAC Name: [1-[[(2-amino-5-bromopyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: [1-[[(2-amino-5-bromo-pyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2Br)N)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2Br)N)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23BrN4O/c19-15-10-21-17(20)23-16(15)22-11-18(12-24)8-14(9-18)7-6-13-4-2-1-3-5-13/h1-5,10,14,24H,6-9,11-12H2,(H3,20,21,22,23)