2-azanyl-7-[[2,4-bis(oxidanyl)butyl-methyl-amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[[2,4-bis(oxidanyl)butyl-methyl-amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[[2,4-dihydroxybutyl(methyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[[2,4-dihydroxybutyl(methyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[[2,4-dihydroxybutyl(methyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[[2,4-dihydroxybutyl(methyl)amino]methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=C1NC(=NC2=O)N)CC(CCO)O

Isomeric SMILES

CN(CC1=CNC2=C1NC(=NC2=O)N)CC(CCO)O

InChI

InChI=1S/C12H19N5O3/c1-17(6-8(19)2-3-18)5-7-4-14-10-9(7)15-12(13)16-11(10)20/h4,8,14,18-19H,2-3,5-6H2,1H3,(H3,13,15,16,20)