4-[[3-[[6-azanyl-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]phenoxy]methoxy]butan-1-ol

Systemtic Name: 4-[[3-[[6-azanyl-8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]phenoxy]methoxy]butan-1-ol Openeye Name: 4-[[3-[[6-amino-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]phenoxy]methoxy]butan-1-ol CAS Name: 4-[[3-[[6-amino-8-(2-hydroxypropan-2-yl)-3-purinyl]methyl]phenoxy]methoxy]-1-butanol IUPAC Name: 4-[[3-[[6-amino-8-(2-hydroxypropan-2-yl)purin-3-yl]methyl]phenoxy]methoxy]butan-1-ol Traditional Name: 4-[[3-[[6-amino-8-(1-hydroxy-1-methyl-ethyl)purin-3-yl]methyl]phenoxy]methoxy]butan-1-ol Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N=CN(C2=N1)CC3=CC(=CC=C3)OCOCCCCO)N)O

Isomeric SMILES

CC(C)(C1=NC2=C(N=CN(C2=N1)CC3=CC(=CC=C3)OCOCCCCO)N)O

InChI

InChI=1S/C20H27N5O4/c1-20(2,27)19-23-16-17(21)22-12-25(18(16)24-19)11-14-6-5-7-15(10-14)29-13-28-9-4-3-8-26/h5-7,10,12,26-27H,3-4,8-9,11,13,21H2,1-2H3