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(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one

(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-[2-(1-pyrrolidinyl)ethyl]-7H-pteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-pyrrolidinoethyl)-7H-pteridin-6-one
Formula: C22H31N7O2
MolecularWeight: 425.52724
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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)CCN4CCCC4


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCN4CCCC4


InChI

InChI=1S/C22H31N7O2/c1-14-11-24-17(15(2)19(14)31-4)13-29-16(3)21(30)28(10-9-27-7-5-6-8-27)18-12-25-22(23)26-20(18)29/h11-12,16H,5-10,13H2,1-4H3,(H2,23,25,26)/t16-/m1/s1


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