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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(C(=O)NC3=CN=C(N=C32)N)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2[C@@H](C(=O)NC3=CN=C(N=C32)N)CC(C)C

InChI

InChI=1S/C19H26N6O2/c1-10(2)6-15-18(26)23-13-8-22-19(20)24-17(13)25(15)9-14-12(4)16(27-5)11(3)7-21-14/h7-8,10,15H,6,9H2,1-5H3,(H,23,26)(H2,20,22,24)/t15-/m1/s1