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

(7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-piperazin-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-piperazin-1-ylethyl)-7H-pteridin-6-one
Openeye Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-piperazin-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-piperazinyl)ethyl]-7H-pteridin-6-one
IUPAC Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(2-piperazin-1-ylethyl)-7H-pteridin-6-one
Traditional Name:(7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-(2-piperazinoethyl)-7H-pteridin-6-one
Formula: C22H32N8O2
MolecularWeight: 440.54188
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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)CCN4CCNCC4


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCN4CCNCC4


InChI

InChI=1S/C22H32N8O2/c1-14-11-25-17(15(2)19(14)32-4)13-30-16(3)21(31)29(10-9-28-7-5-24-6-8-28)18-12-26-22(23)27-20(18)30/h11-12,16,24H,5-10,13H2,1-4H3,(H2,23,26,27)/t16-/m1/s1


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