Guanosine; 2-N-Me 

AlkaPlorer ID: AK299730

Synonym: N-Methylguanosine 

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

Structure

SMILES: CN=C1N=C(O)C2=C(N1)N(C1OC(CO)C(O)C1O)C=N2

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InChI: InChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)

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InChIKey: SLEHROROQDYRAW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 297.271

TPSA: 149.01

MolLogP: -2.3930000000000007

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information