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

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

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-propyl-5,7-dihydropteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-propyl-5,7-dihydropteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-propyl-5,7-dihydropteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-propyl-5,7-dihydropteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-propyl-5,7-dihydropteridin-6-one
Formula: C18H24N6O2
MolecularWeight: 356.42216
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N


Isomeric SMILES

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


InChI

InChI=1S/C18H24N6O2/c1-5-6-14-17(25)22-12-8-21-18(19)23-16(12)24(14)9-13-11(3)15(26-4)10(2)7-20-13/h7-8,14H,5-6,9H2,1-4H3,(H,22,25)(H2,19,21,23)/t14-/m1/s1


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