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

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

Systemtic Name:(7R)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Openeye Name:(7R)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
CAS Name:(7R)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
IUPAC Name:(7R)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Traditional Name:(7R)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5,7-dihydropteridin-6-one
Formula: C16H19ClN6O2
MolecularWeight: 362.81406
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1CC3=NC=C(C(=C3C)OC)C)N=C(N=C2Cl)N


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(N1CC3=NC=C(C(=C3C)OC)C)N=C(N=C2Cl)N


InChI

InChI=1S/C16H19ClN6O2/c1-7-5-19-10(8(2)12(7)25-4)6-23-9(3)15(24)20-11-13(17)21-16(18)22-14(11)23/h5,9H,6H2,1-4H3,(H,20,24)(H2,18,21,22)/t9-/m1/s1


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