Cas no 106391-76-8 (L-Ribonamide,2,4,5-trideoxy-2,5-imino-4-methyl- (9CI))

L-Ribonamide,2,4,5-trideoxy-2,5-imino-4-methyl- (9CI) structure
106391-76-8 structure
Product Name:L-Ribonamide,2,4,5-trideoxy-2,5-imino-4-methyl- (9CI)
CAS No:106391-76-8
MF:C6H12N2O2
MW:144.171681404114
CID:127111
PubChem ID:121226559
Update Time:2025-04-18

L-Ribonamide,2,4,5-trideoxy-2,5-imino-4-methyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • L-Ribonamide,2,4,5-trideoxy-2,5-imino-4-methyl- (9CI)
    • L-Ribonamide, 2,4,5-trideoxy-2,5-imino-4-methyl- (9CI)
    • (2S,3S,4S)-3-Hydroxy-4-methylpyrrolidine-2-carboxamide
    • 106391-76-8
    • Inchi: 1S/C6H12N2O2/c1-3-2-8-4(5(3)9)6(7)10/h3-5,8-9H,2H2,1H3,(H2,7,10)/t3-,4-,5-/m0/s1
    • InChI Key: AHXBYRQKDABHEZ-YUPRTTJUSA-N
    • SMILES: O[C@@H]1[C@@H](C(N)=O)NC[C@@H]1C

Computed Properties

  • Exact Mass: 272.08309
  • Monoisotopic Mass: 144.089877630g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.7
  • Topological Polar Surface Area: 75.4?2

Experimental Properties

  • PSA: 52.54
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