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

Systemtic Name: 1-[(2-azanyl-7H-purin-6-yl)oxy]-3-methyl-butan-2-one Openeye Name: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methyl-butan-2-one CAS Name: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methyl-2-butanone IUPAC Name: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methylbutan-2-one Traditional Name: 1-[(2-amino-7H-purin-6-yl)oxy]-3-methyl-butan-2-one Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)COC1=NC(=NC2=C1NC=N2)N

Isomeric SMILES

CC(C)C(=O)COC1=NC(=NC2=C1NC=N2)N

InChI

InChI=1S/C10H13N5O2/c1-5(2)6(16)3-17-9-7-8(13-4-12-7)14-10(11)15-9/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)