4-azanyl-2,6-dimethyl-8H-pteridin-7-one; ethanoic acid

Systemtic Name: 4-azanyl-2,6-dimethyl-8H-pteridin-7-one; ethanoic acid Openeye Name: acetic acid; 4-amino-2,6-dimethyl-8H-pteridin-7-one CAS Name: acetic acid; 4-amino-2,6-dimethyl-8H-pteridin-7-one IUPAC Name: acetic acid; 4-amino-2,6-dimethyl-8H-pteridin-7-one Traditional Name: acetic acid; 4-amino-2,6-dimethyl-8H-pteridin-7-one Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC1=O)N=C(N=C2N)C.CC(=O)O

Isomeric SMILES

CC1=NC2=C(NC1=O)N=C(N=C2N)C.CC(=O)O

InChI

InChI=1S/C8H9N5O.C2H4O2/c1-3-8(14)13-7-5(10-3)6(9)11-4(2)12-7;1-2(3)4/h1-2H3,(H3,9,11,12,13,14);1H3,(H,3,4)