1-Methylguanosine

AlkaPlorer ID: AK015146

Synonym: None

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

Structure

SMILES: CN1C(N)=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O

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InChI: InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1

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InChIKey: UTAIYTHAJQNQDW-KQYNXXCUSA-N

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Properties Information

Molecule Weight: 297.271

TPSA: 148.65

MolLogP: -2.676299999999999

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Desulfovibrio alaskensis Choline trimethylamine-lyase IC50 110000.0 nM 10.1039/d0md00218f
Homo sapiens Purine nucleoside phosphorylase Activity 0.0 % 10.1021/jm00207a008
None ADMET Stability 90.0 % 10.1039/d0md00218f
None Unchecked EC50 175000.0 nM 10.1039/d0md00218f

Metabolism Information