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  2. 6979-94-8
2’,3’,5’-Tri-O-acetyl Guanosine | 6979-94-8

Product name:2’,3’,5’-Tri-O-acetyl Guanosine

CAS No:6979-94-8
MF:C16H19N5O8
MW:409.3508
MDL:MFCD00057054
CID:47151
PubChem ID:125307289
Names and Identifiers
  • 2',3',5'-Tri-O-acetylguanosine
  • 2',3',5'-Triacetylguanosine
  • [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
  • 2’,3’,5’-Triacetylguanosine
  • 2’,3’,5’-Tri-O-acety
  • 2′,3′,5′-Tri-O-acetylguanosine
  • 2’,3’,5’-Tri-O-acetyl Guanosine
  • Guanosine 2',3',5'-triacetate
  • Triacetylguanosine
  • Guanosine, 2',3',5'-triacetate
  • 2',3',5'-Tri-O-acetyl Guanosine
  • 2 ,3 ,5 -Triacetylguanosine
  • ULXDFYDZZFYGIY-SDBHATRESA-
  • C16H19N5O8
  • Guanosine Triacetate
  • PubChem14171
  • MLS0
  • 2,3,5-Triacetylguanosine
  • SR-01000088759
  • SCHEMBL1061027
  • AKOS015961100
  • EINECS 230-242-4
  • T2692
  • SR-01000088759-1
  • 6979-94-8
  • CS-W011683
  • AKOS037517256
  • 2',3',5'-Tri-O-acetylguanosine, 98%
  • SR-01000088759-2
  • 2-amino-6-hydroxyl-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine
  • [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate
  • UNII-ZE9MQP77FG
  • MLS004491909
  • NSC 66387
  • ZE9MQP77FG
  • NSC-66387
  • DTXSID20220081
  • ALD 85092-6
  • 2',3',5'-Tri-O-acetyl-guanosine
  • MFCD00057054
  • AKOS001714887
  • [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)ox
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
  • NS00036954
  • AC-8696
  • TRI-O-ACETYLGUANOSINE
  • ULXDFYDZZFYGIY-SDBHATRESA-N
  • (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate
  • HMS1619N03
  • SMR003288853
  • MDL:MFCD00057054
  • InChIKey:ULXDFYDZZFYGIY-SDBHATRESA-N
  • Inchi:1S/C16H19N5O8/c1-6(22)26-4-9-11(27-7(2)23)12(28-8(3)24)15(29-9)21-5-18-10-13(21)19-16(17)20-14(10)25/h5,9,11-12,15H,4H2,1-3H3,(H3,17,19,20,25)/t9-,11-,12-,15-/m1/s1
  • SMILES:O1[C@]([H])(C([H])([H])OC(C([H])([H])[H])=O)[C@]([H])([C@]([H])([C@]1([H])N1C([H])=NC2C(N([H])C(N([H])[H])=NC1=2)=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O
  • BRN:26(4)3903
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 409.12300
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 10
  • Rotatable Bond Count: 8
  • Monoisotopic Mass: 409.123
  • Heavy Atom Count: 29
  • Complexity: 743
  • 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: -0.7
  • Tautomer Count: 9
  • Surface Charge: 0
  • Topological Polar Surface Area: 173

Experimental Properties

  • LogP: -0.39310
  • PSA: 177.72000
  • Refractive Index: 1.7500 (estimate)
  • Boiling Point: 655.8°C at 760 mmHg
  • Melting Point: 226-231 °C (lit.)
  • Flash Point: No data available
  • Color/Form: White needle solid
  • Solubility: dissolve in water
  • Sensitiveness: Sensitive to heat
  • Density: 1.2901 (rough estimate)
Security Information
  • WGK Germany:3
  • Safety Term:S24/25
  • Safety Instruction:S24/25
  • Hazardous Material transportation number:NONH for all modes of transport
  • Hazard Statement:H302-H315-H319-H335
  • Warning Statement:P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501
  • Storage Condition:2-8°C
  • Signal Word:Warning
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