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

Systemtic Name: (7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-methylpropyl)-7-propan-2-yl-7H-pteridin-6-one Openeye Name: (7S)-2-amino-4-chloro-5-isobutyl-7-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one CAS Name: (7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(2-methylpropyl)-7-propan-2-yl-7H-pteridin-6-one IUPAC Name: (7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(2-methylpropyl)-7-propan-2-yl-7H-pteridin-6-one Traditional Name: (7S)-2-amino-4-chloro-5-isobutyl-7-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-6-one Formula: C22H31ClN6O2 MolecularWeight: 446.97354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(C(=O)N(C3=C2N=C(N=C3Cl)N)CC(C)C)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2[C@H](C(=O)N(C3=C2N=C(N=C3Cl)N)CC(C)C)C(C)C

InChI

InChI=1S/C22H31ClN6O2/c1-11(2)9-29-17-19(23)26-22(24)27-20(17)28(16(12(3)4)21(29)30)10-15-14(6)18(31-7)13(5)8-25-15/h8,11-12,16H,9-10H2,1-7H3,(H2,24,26,27)/t16-/m0/s1