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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=O)N=C(N2)N)CN(CCO)CCO

Isomeric SMILES

C1=C(C2=C(N1)C(=O)N=C(N2)N)CN(CCO)CCO

InChI

InChI=1S/C11H17N5O3/c12-11-14-8-7(5-13-9(8)10(19)15-11)6-16(1-3-17)2-4-18/h5,13,17-18H,1-4,6H2,(H3,12,14,15,19)