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

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

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-methoxypropyl)-7-methyl-7H-pteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-methoxypropyl)-7-methyl-7H-pteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(3-methoxypropyl)-7-methyl-7H-pteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(3-methoxypropyl)-7-methyl-7H-pteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-methoxypropyl)-7-methyl-7H-pteridin-6-one
Formula: C20H28N6O3
MolecularWeight: 400.47472
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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)CCCOC


Isomeric SMILES

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


InChI

InChI=1S/C20H28N6O3/c1-12-9-22-15(13(2)17(12)29-5)11-26-14(3)19(27)25(7-6-8-28-4)16-10-23-20(21)24-18(16)26/h9-10,14H,6-8,11H2,1-5H3,(H2,21,23,24)/t14-/m1/s1


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