6-Amino-2-hydroxypurine; 3,7-Di-Me

AlkaPlorer ID: AK092143

Synonym: 3,7-Dimethylisoguanine

IUPAC Name: 6-amino-3,7-dimethylpurin-2-one

Structure

SMILES: CN1C=NC2=C1C(=N)N=C(O)N2C

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InChI: InChI=1S/C7H9N5O/c1-11-3-9-6-4(11)5(8)10-7(13)12(6)2/h3H,1-2H3,(H2,8,10,13)

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InChIKey: JZQHSYUUSIOKEV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 179.183

TPSA: 79.72

MolLogP: -0.5081300000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus P388 Activity None None 10.1021/np9604947

Metabolism Information