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

Systemtic Name: 2-azanyl-7-[(3-bromanyl-4,5,6-trimethoxy-pyridin-2-yl)methyl]-4-chloranyl-6H-pyrrolo[2,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[(3-bromo-4,5,6-trimethoxy-2-pyridyl)methyl]-4-chloro-6H-pyrrolo[2,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[(3-bromo-4,5,6-trimethoxy-2-pyridinyl)methyl]-4-chloro-6H-pyrrolo[2,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[(3-bromo-4,5,6-trimethoxypyridin-2-yl)methyl]-4-chloro-6H-pyrrolo[2,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[(3-bromo-4,5,6-trimethoxy-2-pyridyl)methyl]-4-chloro-6H-pyrrolo[2,3-d]pyrimidin-5-one Formula: C15H15BrClN5O4 MolecularWeight: 444.6677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=C1Br)CN2CC(=O)C3=C2N=C(N=C3Cl)N)OC)OC

Isomeric SMILES

COC1=C(C(=NC(=C1Br)CN2CC(=O)C3=C2N=C(N=C3Cl)N)OC)OC

InChI

InChI=1S/C15H15BrClN5O4/c1-24-10-9(16)6(19-14(26-3)11(10)25-2)4-22-5-7(23)8-12(17)20-15(18)21-13(8)22/h4-5H2,1-3H3,(H2,18,20,21)