2-[(2-azanyl-6-methyl-purin-9-yl)methyl]-4-methyl-pentan-1-ol

Systemtic Name: 2-[(2-azanyl-6-methyl-purin-9-yl)methyl]-4-methyl-pentan-1-ol Openeye Name: 2-[(2-amino-6-methyl-purin-9-yl)methyl]-4-methyl-pentan-1-ol CAS Name: 2-[(2-amino-6-methyl-9-purinyl)methyl]-4-methyl-1-pentanol IUPAC Name: 2-[(2-amino-6-methylpurin-9-yl)methyl]-4-methylpentan-1-ol Traditional Name: 2-[(2-amino-6-methyl-purin-9-yl)methyl]-4-methyl-pentan-1-ol Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)N)N(C=N2)CC(CC(C)C)CO

Isomeric SMILES

CC1=C2C(=NC(=N1)N)N(C=N2)CC(CC(C)C)CO

InChI

InChI=1S/C13H21N5O/c1-8(2)4-10(6-19)5-18-7-15-11-9(3)16-13(14)17-12(11)18/h7-8,10,19H,4-6H2,1-3H3,(H2,14,16,17)