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CAS No 35788-27-3 , b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-

  • Name: b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-
  • Synonyms: NSC 148458;Adenosine 5'-methylcarboxamide;5'-N-Methylcarboxamidoadenosine;b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 2
  • Melting Point: 294.267
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.98g/cm3
  • Refractive index: 1.873
  • Safety Statements: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: T+: Very toxic;
  • Flash Point: °C
  • Molecular Weight: 294.27
  • InchiKey: PLYRYAHDNXANEG-QMWPFBOUSA-N
  • InChI: InChI=1S/C11H14N6O4/c1-13-10(20)7-5(18)6(19)11(21-7)17-3-16-4-8(12)14-2-15-9(4)17/h2-3,5-7,11,18-19H,1H3,(H,13,20)(H2,12,14,15)/t5-,6+,7-,11+/m0/s1
  • Risk Statements: 28
  • Molecular Formula: C11H14N6O4
  • Molecular Structure:CAS No:35788-27-3 b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methyl-
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