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

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

Systemtic Name:(7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-methylpropyl)-7H-pteridin-6-one
Openeye Name:(7S)-2-amino-4-chloro-5-isobutyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one
CAS Name:(7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-(2-methylpropyl)-7H-pteridin-6-one
IUPAC Name:(7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(2-methylpropyl)-7H-pteridin-6-one
Traditional Name:(7S)-2-amino-4-chloro-5-isobutyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-7H-pteridin-6-one
Formula: C20H27ClN6O2
MolecularWeight: 418.92038
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(N1CC3=NC=C(C(=C3C)OC)C)N=C(N=C2Cl)N)CC(C)C


Isomeric SMILES

C[C@H]1C(=O)N(C2=C(N1CC3=NC=C(C(=C3C)OC)C)N=C(N=C2Cl)N)CC(C)C


InChI

InChI=1S/C20H27ClN6O2/c1-10(2)8-27-15-17(21)24-20(22)25-18(15)26(13(5)19(27)28)9-14-12(4)16(29-6)11(3)7-23-14/h7,10,13H,8-9H2,1-6H3,(H2,22,24,25)/t13-/m0/s1


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