6-Amino-2,8-dihydroxypurine; 1,9-Di-Me

AlkaPlorer ID: AK285206

Synonym: 6-Amino-1,9-dimethyl-1H-purine-2,8(3H,8H)-dione, 7,9-Dihydro-6-imino-1,9-dimethyl-1H-purine-2,8(3H,6H)-dione, 1,9-Dimethyl-8-oxoisoguanine 

IUPAC Name: 6-amino-1,9-dimethyl-7H-purine-2,8-dione

Structure

SMILES: CN1C(N)=C2NC(=O)N(C)C2=NC1=O

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InChI: InChI=1S/C7H9N5O2/c1-11-4(8)3-5(10-7(11)14)12(2)6(13)9-3/h8H2,1-2H3,(H,9,13)

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InChIKey: KGPUFODTNGATQW-UHFFFAOYSA-N

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Reference

PubChem CID: 46915370

Properties Information

Molecule Weight: 195.182

TPSA: 98.7

MolLogP: -1.4574999999999994

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information