2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pteridine-6,7-dione

Systemtic Name: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pteridine-6,7-dione Openeye Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5H-pteridine-6,7-dione CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5H-pteridine-6,7-dione IUPAC Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5H-pteridine-6,7-dione Traditional Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5H-pteridine-6,7-quinone Formula: C15H15ClN6O3 MolecularWeight: 362.771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=NC(=N3)N)Cl)NC(=O)C2=O

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=NC(=N3)N)Cl)NC(=O)C2=O

InChI

InChI=1S/C15H15ClN6O3/c1-6-4-18-8(7(2)10(6)25-3)5-22-12-9(19-13(23)14(22)24)11(16)20-15(17)21-12/h4H,5H2,1-3H3,(H,19,23)(H2,17,20,21)