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

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

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Formula: C16H20N6O2
MolecularWeight: 328.369
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N


Isomeric SMILES

C[C@@H]1C(=O)NC2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N


InChI

InChI=1S/C16H20N6O2/c1-8-5-18-12(9(2)13(8)24-4)7-22-10(3)15(23)20-11-6-19-16(17)21-14(11)22/h5-6,10H,7H2,1-4H3,(H,20,23)(H2,17,19,21)/t10-/m1/s1


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