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

Systemtic Name: (7R)-2-azanyl-5-(cyclopropylmethyl)-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-7H-pteridin-6-one Openeye Name: (7R)-2-amino-5-(cyclopropylmethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one CAS Name: (7R)-2-amino-5-(cyclopropylmethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-5-(cyclopropylmethyl)-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-7H-pteridin-6-one Traditional Name: (7R)-2-amino-5-(cyclopropylmethyl)-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one Formula: C20H26N6O2 MolecularWeight: 382.45944

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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)CC4CC4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CC4CC4

InChI

InChI=1S/C20H26N6O2/c1-11-7-22-15(12(2)17(11)28-4)10-25-13(3)19(27)26(9-14-5-6-14)16-8-23-20(21)24-18(16)25/h7-8,13-14H,5-6,9-10H2,1-4H3,(H2,21,23,24)/t13-/m1/s1