6-Amino-2-hydroxypurine; 1,3-Di-Me

AlkaPlorer ID: AK017150

Synonym: 1,3-Dimethylisoguanine, 1,3-Dimethylisoguaninium

IUPAC Name: 6-imino-1,3-dimethyl-7H-purin-2-one

Structure

SMILES: CN1C2=NC=NC2=C(N)N(C)C1=O

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

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InChIKey: GACQXROAVNQMHN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 179.183

TPSA: 78.73

MolLogP: -0.7992000000000006

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information