2-azanyl-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one

Systemtic Name: 2-azanyl-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Openeye Name: 2-amino-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one CAS Name: 2-amino-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one IUPAC Name: 2-amino-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Traditional Name: 2-amino-6-methyl-3,4a,5,8-tetrahydro-2H-pteridin-4-one Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=NC(NC(=O)C2N1)N

Isomeric SMILES

CC1=CNC2=NC(NC(=O)C2N1)N

InChI

InChI=1S/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h2,4,7,10H,8H2,1H3,(H,9,11)(H,12,13)