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  2. 374750-30-8
2’-C-β-Methyl Guanosine | 374750-30-8

Product name:2’-C-β-Methyl Guanosine

CAS No:374750-30-8
MF:C11H15N5O5
MW:297.2673
MDL:MFCD13194756
CID:67912
PubChem ID:135433495
Names and Identifiers
  • 2'-C-Methylguanosine
  • 2’-C-β-Methyl Guanosine
  • 2’-C-ß-METHYL GUANOSINE
  • 2’-C-β-Methyl Guanos
  • 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one
  • 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-3H-purin-6-one
  • 2`-C-Beta-Methyl Guanosine
  • 2'-METHYLGUANOSINE
  • 2′-C-Methyl-guanosine
  • 2-C′-MeG
  • 2’-C-Methylguanosine
  • 2'-C-Methyl-guanosine
  • 2'-C-Methyl-guanosine
  • 2'-C-Methyl-guanosine
  • SCHEMBL474745
  • SCHEMBL474745
  • SCHEMBL474745
  • 2''-C-methylguanosine
  • 2''-C-methylguanosine
  • 2''-C-methylguanosine
  • NCGC00485409-01
  • NCGC00485409-01
  • NCGC00485409-01
  • 2 -c-Methylguanosine
  • 2 -c-Methylguanosine
  • 2 -c-Methylguanosine
  • beta-2''-Methylguanosine
  • beta-2''-Methylguanosine
  • beta-2''-Methylguanosine
  • BDBM50144942
  • BDBM50144942
  • BDBM50144942
  • 2-AMINO-9-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLOXOLAN-2-YL]-1H-PURIN-6-ONE
  • 2-AMINO-9-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLOXOLAN-2-YL]-1H-PURIN-6-ONE
  • 2-AMINO-9-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLOXOLAN-2-YL]-1H-PURIN-6-ONE
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-
  • CHEMBL418899
  • CHEMBL418899
  • DTXSID50333335
  • CHEMBL418899
  • DTXSID50333335
  • DTXSID50333335
  • 374750-30-8
  • 374750-30-8
  • 2'-C-methylguanosine
  • 374750-30-8
  • 2'-C-methylguanosine
  • Beta-2'-Methylguanosine
  • 2'-C-methylguanosine
  • Beta-2'-Methylguanosine
  • 2'-beta-methylguanosine
  • Beta-2'-Methylguanosine
  • 2'-beta-methylguanosine
  • MFCD13194756
  • 2'-beta-methylguanosine
  • MFCD13194756
  • 2''-C-methyl-guanosine
  • MFCD13194756
  • 2''-C-methyl-guanosine
  • Guanosine, 2'-C-methyl-
  • 2''-C-methyl-guanosine
  • Guanosine, 2'-C-methyl-
  • 2'-C-beta-methyl guanosine
  • Guanosine, 2'-C-methyl-
  • 2'-C-beta-methyl guanosine
  • 2''-beta-methylguanosine
  • 2'-C-beta-methyl guanosine
  • PD063446
  • 2''-beta-methylguanosine
  • 2''-beta-methylguanosine
  • (2R,3R,4R,5R)-2-(2-amino-6-hydroxy-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
  • PD063446
  • PD063446
  • 2''-C-Me-guanosine
  • (2R,3R,4R,5R)-2-(2-amino-6-hydroxy-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
  • (2R,3R,4R,5R)-2-(2-amino-6-hydroxy-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
  • NM 108
  • 2''-C-Me-guanosine
  • 2''-C-Me-guanosine
  • 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-1H-purin-6-one
  • NM 108
  • NM 108
  • WO-00192282
  • 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-1H-purin-6-one
  • 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-1H-purin-6-one
  • WO-00192282
  • F12744
  • WO-00192282
  • F12744
  • F12744
  • 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one
  • 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one
  • 9-[(3R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-aminohydropurin-6-one
  • MDL:MFCD13194756
  • InChIKey:NVKAMPJSWMHVDK-GITKWUPZSA-N
  • Inchi:1S/C11H15N5O5/c1-11(20)6(18)4(2-17)21-9(11)16-3-13-5-7(16)14-10(12)15-8(5)19/h3-4,6,9,17-18,20H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,9-,11-/m1/s1
  • SMILES:O=C1NC(N)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@]3(O)C
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 297.10700
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Rotatable Bond Count: 2
  • Monoisotopic Mass: 297.10731860g/mol
  • Heavy Atom Count: 21
  • Complexity: 488
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: -1.7
  • Topological Polar Surface Area: 155Ų

Experimental Properties

  • LogP: -1.71540
  • PSA: 159.51000
  • Refractive Index: 1.86
  • Boiling Point: 733.1°C at 760 mmHg
  • Flash Point: 733.108 °C at 760 mmHg
  • Solubility: H2O: soluble5mg/mL, clear (warmed)
  • Density: 2.03
Security Information
  • WGK Germany:3
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H302-H315-H319-H335
  • Storage Condition:−20°C
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AF72723-50mg ≥95% in stock 50mg $283.00/ ¥2,055.49 30 Dec. 2023
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