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Home > Encyclopedia > 5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide

5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide

5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide structure

5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide 

structure
  • CAS No:

    23274-21-7

  • Formula:

    C15H20N4O8

  • Chemical Name:

    5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide

  • Synonyms:

    AICAR-Tri-O-Acetate;[3,4-diacetyloxy-5-(5-amino-4-carbamoylimidazol-1-yl)oxolan-2-yl]methyl acetate;NSC157736;5-amino-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-4-carboxamide;SCHEMBL14504924;CTK8F7621;DTXSID10303291;AKOS030254373;NSC-157736;FT-0662088

Description

Brown Semi Solid

5-Amino-1-(2-O,3-O,5-O-triacetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide Basic Attributes

384.3413

384.128114 g/mol

157736

DTXSID10303291

Characteristics

175 Ų

0.16960

1.61±0.1 g/cm3(Predicted)

69 °C

618.4ºC at 760mmHg

327.8ºC

1.638

Hygroscopic, -20°C Freezer, Under Inert Atmosphere

3.19E-15mmHg at 25°C

Computed Properties

Molecular Weight:384.34
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:384.12811361
Monoisotopic Mass:384.12811361
Topological Polar Surface Area:175
Heavy Atom Count:27
Complexity:615
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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