Cas no 114283-62-4 (1H-1,2,4-Triazole-3-carboxamide,1-(5-O-b-D-galactopyranosyl-b-D-ribofuranosyl)-)

1H-1,2,4-Triazole-3-carboxamide,1-(5-O-b-D-galactopyranosyl-b-D-ribofuranosyl)- structure
114283-62-4 structure
Product Name:1H-1,2,4-Triazole-3-carboxamide,1-(5-O-b-D-galactopyranosyl-b-D-ribofuranosyl)-
CAS No:114283-62-4
MF:C14H22N4O10
MW:406.345283985138
CID:163347
PubChem ID:196691
Update Time:2025-04-19

1H-1,2,4-Triazole-3-carboxamide,1-(5-O-b-D-galactopyranosyl-b-D-ribofuranosyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-1,2,4-Triazole-3-carboxamide,1-(5-O-b-D-galactopyranosyl-b-D-ribofuranosyl)-
    • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]-1,2,4-triazole-3-carboxamide
    • 5'-O-galactopyranosyl ribavirin
    • 1-[5-O-(beta-D-galactopyranosyl)-beta-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide
    • 5'-O-beta-D-Galactopyranosyl ribavirin
    • DTXSID90150689
    • 5/'-O-Galactopyranosyl ribavirin
    • 114283-62-4
    • Inchi: 1S/C14H22N4O10/c15-11(25)12-16-3-18(17-12)13-9(23)7(21)5(27-13)2-26-14-10(24)8(22)6(20)4(1-19)28-14/h3-10,13-14,19-24H,1-2H2,(H2,15,25)/t4-,5-,6+,7-,8+,9-,10-,13-,14-/m1/s1
    • InChI Key: DDEVDOFIWICGEW-FZISVMHXSA-N
    • SMILES: O1[C@H]([C@@H]([C@@H]([C@H]1CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)O)O)N1C=NC(C(N)=O)=N1

Computed Properties

  • Exact Mass: 406.133593
  • Monoisotopic Mass: 406.133593
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 6
  • Complexity: 558
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _4
  • Topological Polar Surface Area: 223

Experimental Properties

  • Density: 2.14
  • Boiling Point: 833.6°Cat760mmHg
  • Flash Point: 457.9°C
  • Refractive Index: 1.805
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