2-azanyl-7-[1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[1-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[1-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-[1-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CO)C3=CNC4=C3NC(=NC4=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CO)C3=CNC4=C3NC(=NC4=O)N

InChI

InChI=1S/C15H14N4O4/c16-15-18-12-8(4-17-13(12)14(21)19-15)9(5-20)7-1-2-10-11(3-7)23-6-22-10/h1-4,9,17,20H,5-6H2,(H3,16,18,19,21)