8-(2-methoxyethyl)-6-methyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-6-methyl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-methyl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-methyl-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-methylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-methyl-pteridin-7-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=CN=C2N(C1=O)CCOC

Isomeric SMILES

CC1=NC2=CN=CN=C2N(C1=O)CCOC

InChI

InChI=1S/C10H12N4O2/c1-7-10(15)14(3-4-16-2)9-8(13-7)5-11-6-12-9/h5-6H,3-4H2,1-2H3