4-[2-azanyl-6-(4-fluorophenyl)pteridin-4-yl]oxy-2-methyl-butan-2-ol

Systemtic Name: 4-[2-azanyl-6-(4-fluorophenyl)pteridin-4-yl]oxy-2-methyl-butan-2-ol Openeye Name: 4-[2-amino-6-(4-fluorophenyl)pteridin-4-yl]oxy-2-methyl-butan-2-ol CAS Name: 4-[[2-amino-6-(4-fluorophenyl)-4-pteridinyl]oxy]-2-methyl-2-butanol IUPAC Name: 4-[2-amino-6-(4-fluorophenyl)pteridin-4-yl]oxy-2-methylbutan-2-ol Traditional Name: 4-[2-amino-6-(4-fluorophenyl)pteridin-4-yl]oxy-2-methyl-butan-2-ol Formula: C17H18FN5O2 MolecularWeight: 343.355523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=NC(=NC2=NC=C(N=C21)C3=CC=C(C=C3)F)N)O

Isomeric SMILES

CC(C)(CCOC1=NC(=NC2=NC=C(N=C21)C3=CC=C(C=C3)F)N)O

InChI

InChI=1S/C17H18FN5O2/c1-17(2,24)7-8-25-15-13-14(22-16(19)23-15)20-9-12(21-13)10-3-5-11(18)6-4-10/h3-6,9,24H,7-8H2,1-2H3,(H2,19,20,22,23)