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

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

Systemtic Name:(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(3-pyridin-3-ylpropyl)-7H-pteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-[3-(3-pyridyl)propyl]-7H-pteridin-6-one
CAS Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-[3-(3-pyridinyl)propyl]-7H-pteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(3-pyridin-3-ylpropyl)-7H-pteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-[3-(3-pyridyl)propyl]-7H-pteridin-6-one
Formula: C24H29N7O2
MolecularWeight: 447.53276
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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)CCCC4=CN=CC=C4


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCCC4=CN=CC=C4


InChI

InChI=1S/C24H29N7O2/c1-15-11-27-19(16(2)21(15)33-4)14-31-17(3)23(32)30(20-13-28-24(25)29-22(20)31)10-6-8-18-7-5-9-26-12-18/h5,7,9,11-13,17H,6,8,10,14H2,1-4H3,(H2,25,28,29)/t17-/m1/s1


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