1-[(2-azanyl-6,7-dihydro-3H-purin-6-yl)oxy]-3-methyl-butan-2-ol

Systemtic Name: 1-[(2-azanyl-6,7-dihydro-3H-purin-6-yl)oxy]-3-methyl-butan-2-ol Openeye Name: 1-[(2-amino-6,7-dihydro-3H-purin-6-yl)oxy]-3-methyl-butan-2-ol CAS Name: 1-[(2-amino-6,7-dihydro-3H-purin-6-yl)oxy]-3-methyl-2-butanol IUPAC Name: 1-[(2-amino-6,7-dihydro-3H-purin-6-yl)oxy]-3-methylbutan-2-ol Traditional Name: 1-[(2-amino-6,7-dihydro-3H-purin-6-yl)oxy]-3-methyl-butan-2-ol Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1C2=C(NC(=N1)N)N=CN2)O

Isomeric SMILES

CC(C)C(COC1C2=C(NC(=N1)N)N=CN2)O

InChI

InChI=1S/C10H17N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-6,9,16H,3H2,1-2H3,(H,12,13)(H3,11,14,15)