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

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

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(phenylmethyl)-7H-pteridin-6-one
Openeye Name:(7R)-2-amino-5-benzyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-(phenylmethyl)-7H-pteridin-6-one
IUPAC Name:(7R)-2-amino-5-benzyl-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-7H-pteridin-6-one
Traditional Name:(7R)-2-amino-5-benzyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one
Formula: C23H26N6O2
MolecularWeight: 418.49154
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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)CC4=CC=CC=C4


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CC4=CC=CC=C4


InChI

InChI=1S/C23H26N6O2/c1-14-10-25-18(15(2)20(14)31-4)13-28-16(3)22(30)29(12-17-8-6-5-7-9-17)19-11-26-23(24)27-21(19)28/h5-11,16H,12-13H2,1-4H3,(H2,24,26,27)/t16-/m1/s1


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