(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5,7-dimethyl-7H-pteridin-6-one

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5,7-dimethyl-7H-pteridin-6-one Openeye Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dimethyl-7H-pteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5,7-dimethyl-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5,7-dimethyl-7H-pteridin-6-one Traditional Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dimethyl-7H-pteridin-6-one Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)C

InChI

InChI=1S/C17H22N6O2/c1-9-6-19-12(10(2)14(9)25-5)8-23-11(3)16(24)22(4)13-7-20-17(18)21-15(13)23/h6-7,11H,8H2,1-5H3,(H2,18,20,21)/t11-/m1/s1