N(2),N(2)-dimethylguanosine

AlkaPlorer ID: AK003138

Synonym: '2,2-dimethylguanosine', 'm22g', '2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one', '2-Dimethylamino-6-oxypurine riboside', 'N2,N2-Dimethyl-guanosine', 'N2-Dimethylguanosine', 'N(2),N(2)-Dimethylguanosine'

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-1H-purin-6-one

Structure

SMILES: CN(C)C1=NC(O)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1

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InChI: InChI=1S/C12H17N5O5/c1-16(2)12-14-9-6(10(21)15-12)13-4-17(9)11-8(20)7(19)5(3-18)22-11/h4-5,7-8,11,18-20H,3H2,1-2H3,(H,14,15,21)/t5-,7-,8-,11-/m1/s1

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InChIKey: RSPURTUNRHNVGF-IOSLPCCCSA-N

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Properties Information

Molecule Weight: 311.29800000000006

TPSA: 136.99

MolLogP: -1.7906000000000002

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information