2-azanyl-6,8-dimethyl-pteridin-4-one

Systemtic Name: 2-azanyl-6,8-dimethyl-pteridin-4-one Openeye Name: 2-amino-6,8-dimethyl-pteridin-4-one CAS Name: 2-amino-6,8-dimethyl-4-pteridinone IUPAC Name: 2-amino-6,8-dimethylpteridin-4-one Traditional Name: 2-amino-6,8-dimethyl-pteridin-4-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=NC(=NC(=O)C2=N1)N)C

Isomeric SMILES

CC1=CN(C2=NC(=NC(=O)C2=N1)N)C

InChI

InChI=1S/C8H9N5O/c1-4-3-13(2)6-5(10-4)7(14)12-8(9)11-6/h3H,1-2H3,(H2,9,12,14)