2-azanyl-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one

Systemtic Name: 2-azanyl-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one Openeye Name: 2-amino-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one CAS Name: 2-amino-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one IUPAC Name: 2-amino-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one Traditional Name: 2-amino-3-[1-(ethoxymethoxy)propoxy]-2,7-dihydro-1H-purin-6-one Formula: C11H19N5O4 MolecularWeight: 285.29966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCOCC)ON1C(NC(=O)C2=C1N=CN2)N

Isomeric SMILES

CCC(OCOCC)ON1C(NC(=O)C2=C1N=CN2)N

InChI

InChI=1S/C11H19N5O4/c1-3-7(19-6-18-4-2)20-16-9-8(13-5-14-9)10(17)15-11(16)12/h5,7,11H,3-4,6,12H2,1-2H3,(H,13,14)(H,15,17)