(6S)-2-azanyl-7-methyl-6-[[(4-methylphenyl)amino]methyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one

Systemtic Name: (6S)-2-azanyl-7-methyl-6-[[(4-methylphenyl)amino]methyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Openeye Name: (6S)-2-amino-7-methyl-6-[(4-methylanilino)methyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one CAS Name: (6S)-2-amino-7-methyl-6-[(4-methylanilino)methyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one IUPAC Name: (6S)-2-amino-7-methyl-6-[(4-methylanilino)methyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Traditional Name: (6S)-2-amino-7-methyl-6-(p-toluidinomethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1[C@@H](NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C15H20N6O/c1-8-3-5-10(6-4-8)17-7-11-9(2)18-13-12(19-11)14(22)21-15(16)20-13/h3-6,9,11,17,19H,7H2,1-2H3,(H4,16,18,20,21,22)/t9?,11-/m0/s1