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  2. 10300-27-3
3'-O-Methylguanosine | 10300-27-3

Product name:3'-O-Methylguanosine

CAS No:10300-27-3
MF:C11H15N5O5
MW:297.2673
MDL:MFCD00057057
CID:161641
PubChem ID:135742509
Introduction
3 '- o-methylguanosine is a methylated nucleoside analog and an RNA chain terminator. 3' - o-methylguanosine can inhibit the synthesis of early virus specific RNA
Names and Identifiers
  • Guanosine, 3'-O-methyl-
  • 2-amino-9-[3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one
  • 3’-O-METHYL-GUANOSINE
  • 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one
  • 3'-OMe-G
  • 3'-O-methyl guanosine
  • 3'-O-Methylguanosin
  • 3'-O-methyl-guanosine
  • O3'-methyl-guanosine
  • 3'-O-Methylguanosine
  • 3-OMG
  • 2-amino-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
  • 3'-O-Methyl-D-guanosine
  • CID 97217
  • F12911
  • A855649
  • Q27139158
  • 2-amino-9-[(2R,3R,4S,5R)-
  • AKOS027339985
  • NSC 106541
  • SCHEMBL1639395
  • 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-6,9-dihydro-1H-purin-6-one
  • 10300-27-3
  • CS-0137787
  • AS-47255
  • 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one
  • MFCD00057057
  • 3'-O-methyl-Guanosine
  • HY-W091784
  • CHEBI:70867
  • AKOS037644149
  • 2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-6,9-dihydro-3H-purin-6-one
  • 3 inverted exclamation marka-O-methylguanosine
  • BP-58840
  • MDL:MFCD00057057
  • InChIKey:UYARPHAXAJAZLU-KQYNXXCUSA-N
  • Inchi:1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
  • SMILES:O1[C@]([H])(C([H])([H])O[H])[C@]([H])([C@]([H])([C@]1([H])N1C([H])=NC2C(N([H])C(N([H])[H])=NC1=2)=O)O[H])OC([H])([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 297.10745
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Rotatable Bond Count: 3
  • Monoisotopic Mass: 297.10731860 g/mol
  • Heavy Atom Count: 21
  • Complexity: 460
  • 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: -1.9
  • Topological Polar Surface Area: 144
  • Molecular Weight: 297.27

Experimental Properties

  • PSA: 144.22
  • Melting Point: 263-300 º C (decomposition)
  • Solubility: Slightly soluble (1.2 g/l) (25 º C),
  • Density: 1.98±0.1 g/cm3 (20 ºC 760 Torr),
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