2-azanyl-5-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)NC(=NC2=O)N)CNCCOCCO

Isomeric SMILES

C1=C(C2=C(N1)NC(=NC2=O)N)CNCCOCCO

InChI

InChI=1S/C11H17N5O3/c12-11-15-9-8(10(18)16-11)7(6-14-9)5-13-1-3-19-4-2-17/h6,13,17H,1-5H2,(H4,12,14,15,16,18)