2-azanyl-6,7-dimethyl-1H-pteridin-4-one; sodium

Systemtic Name: 2-azanyl-6,7-dimethyl-1H-pteridin-4-one; sodium Openeye Name: 2-amino-6,7-dimethyl-1H-pteridin-4-one; sodium CAS Name: 2-amino-6,7-dimethyl-1H-pteridin-4-one; sodium IUPAC Name: 2-amino-6,7-dimethyl-1H-pteridin-4-one; sodium Traditional Name: 2-amino-6,7-dimethyl-1H-pteridin-4-one; sodium Formula: C8H9N5NaO MolecularWeight: 214.17973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(=NC2=O)N)N=C1C.[Na]

Isomeric SMILES

CC1=NC2=C(NC(=NC2=O)N)N=C1C.[Na]

InChI

InChI=1S/C8H9N5O.Na/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h1-2H3,(H3,9,11,12,13,14);