2-azanyl-4-bromanyl-7-[(3,4,5-trimethoxypyridin-2-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one

Systemtic Name: 2-azanyl-4-bromanyl-7-[(3,4,5-trimethoxypyridin-2-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one Openeye Name: 2-amino-4-bromo-7-[(3,4,5-trimethoxy-2-pyridyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one CAS Name: 2-amino-4-bromo-7-[(3,4,5-trimethoxy-2-pyridinyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one IUPAC Name: 2-amino-4-bromo-7-[(3,4,5-trimethoxypyridin-2-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one Traditional Name: 2-amino-4-bromo-7-[(3,4,5-trimethoxy-2-pyridyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one Formula: C15H16BrN5O4 MolecularWeight: 410.22264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1OC)OC)CN2CC(=O)C3=C2N=C(N=C3Br)N

Isomeric SMILES

COC1=CN=C(C(=C1OC)OC)CN2CC(=O)C3=C2N=C(N=C3Br)N

InChI

InChI=1S/C15H16BrN5O4/c1-23-9-4-18-7(11(24-2)12(9)25-3)5-21-6-8(22)10-13(16)19-15(17)20-14(10)21/h4H,5-6H2,1-3H3,(H2,17,19,20)