2-azanyl-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2-bromoethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C8H9BrN4O MolecularWeight: 257.08726

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=C1C(=O)N=C(N2)N)CCBr

Isomeric SMILES

C1=C(NC2=C1C(=O)N=C(N2)N)CCBr

InChI

InChI=1S/C8H9BrN4O/c9-2-1-4-3-5-6(11-4)12-8(10)13-7(5)14/h3H,1-2H2,(H4,10,11,12,13,14)