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

Systemtic Name: (7S)-2-azanyl-5-ethyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-7H-pteridin-6-one Openeye Name: (7S)-2-amino-5-ethyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one CAS Name: (7S)-2-amino-5-ethyl-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-7H-pteridin-6-one IUPAC Name: (7S)-2-amino-5-ethyl-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-7H-pteridin-6-one Traditional Name: (7S)-2-amino-5-ethyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CN=C(N=C2N(C(C1=O)C)CC3=NC=C(C(=C3C)OC)C)N

Isomeric SMILES

CCN1C2=CN=C(N=C2N([C@H](C1=O)C)CC3=NC=C(C(=C3C)OC)C)N

InChI

InChI=1S/C18H24N6O2/c1-6-23-14-8-21-18(19)22-16(14)24(12(4)17(23)25)9-13-11(3)15(26-5)10(2)7-20-13/h7-8,12H,6,9H2,1-5H3,(H2,19,21,22)/t12-/m0/s1