1-(2-azanyl-3-methyl-purin-6-yl)oxybutan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=C2C(=NC=N2)N(C(=N1)N)C

Isomeric SMILES

CCC(=O)COC1=C2C(=NC=N2)N(C(=N1)N)C

InChI

InChI=1S/C10H13N5O2/c1-3-6(16)4-17-9-7-8(13-5-12-7)15(2)10(11)14-9/h5H,3-4H2,1-2H3,(H2,11,14)