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

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-propyl-7H-pteridin-6-one Openeye Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-propyl-7H-pteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-propyl-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-propyl-7H-pteridin-6-one Traditional Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-propyl-7H-pteridin-6-one Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CN=C(N=C2N(C(C1=O)C)CC3=NC=C(C(=C3C)OC)C)N

Isomeric SMILES

CCCN1C2=CN=C(N=C2N([C@@H](C1=O)C)CC3=NC=C(C(=C3C)OC)C)N

InChI

InChI=1S/C19H26N6O2/c1-6-7-24-15-9-22-19(20)23-17(15)25(13(4)18(24)26)10-14-12(3)16(27-5)11(2)8-21-14/h8-9,13H,6-7,10H2,1-5H3,(H2,20,22,23)/t13-/m1/s1