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

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(3-methylbutyl)-7H-pteridin-6-one Openeye Name: (7R)-2-amino-5-isopentyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-(3-methylbutyl)-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(3-methylbutyl)-7H-pteridin-6-one Traditional Name: (7R)-2-amino-5-isoamyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one Formula: C21H30N6O2 MolecularWeight: 398.5019

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N6O2/c1-12(2)7-8-26-17-10-24-21(22)25-19(17)27(15(5)20(26)28)11-16-14(4)18(29-6)13(3)9-23-16/h9-10,12,15H,7-8,11H2,1-6H3,(H2,22,24,25)/t15-/m1/s1