(2-azanyl-6-bromanyl-purin-9-yl)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methanone

Systemtic Name: (2-azanyl-6-bromanyl-purin-9-yl)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methanone Openeye Name: (2-amino-6-bromo-purin-9-yl)-(4-methoxy-3,5-dimethyl-2-pyridyl)methanone CAS Name: (2-amino-6-bromo-9-purinyl)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methanone IUPAC Name: (2-amino-6-bromopurin-9-yl)-(4-methoxy-3,5-dimethylpyridin-2-yl)methanone Traditional Name: (2-amino-6-bromo-purin-9-yl)-(4-methoxy-3,5-dimethyl-2-pyridyl)methanone Formula: C14H13BrN6O2 MolecularWeight: 377.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(=O)N2C=NC3=C2N=C(N=C3Br)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(=O)N2C=NC3=C2N=C(N=C3Br)N

InChI

InChI=1S/C14H13BrN6O2/c1-6-4-17-8(7(2)10(6)23-3)13(22)21-5-18-9-11(15)19-14(16)20-12(9)21/h4-5H,1-3H3,(H2,16,19,20)