Cas no 126-05-6 (L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl-)

L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl- structure
126-05-6 structure
Product Name:L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl-
CAS No:126-05-6
MF:C13H23NO9
MW:337.323024988174
CID:170313
PubChem ID:20056682
Update Time:2025-04-19

L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl- Chemical and Physical Properties

Names and Identifiers

    • L-Lyxose,5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-formyl-
    • (2R,3R)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-2-hydroxy-2-[(1S)-1-hydroxyethyl]butanedial
    • streptobiosamine
    • 5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-alpha-L-lyxofuranose
    • L-Lyxose, 5-deoxy-2-O-(2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl)-3-C-formyl-
    • 5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-formyl-α-L-lyxofuranose
    • Q27108344
    • 5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-formyl-L-lyxose
    • 6ZAD1S6UK5
    • CHEBI:9283
    • LYXOFURANOSE, 5-DEOXY-2-O-(2-DEOXY-2-(METHYLAMINO)-.ALPHA.-L-GLUCOPYRANOSYL)-3-C-FORMYL-, L-
    • L-LYXOSE, 5-DEOXY-2-O-(2-DEOXY-2-(METHYLAMINO)-.ALPHA.-L-GLUCOPYRANOSYL)-3-C-FORMYL-
    • STREPTOBIOSAMIN
    • 126-05-6
    • (2R,3R)-3-(((2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxy-2-((S)-1-hydroxyethyl)succinaldehyde
    • STREPTOBIOSAMINE [MI]
    • (2R,3R)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-2-hydroxy-2-[(1S)-1-hydroxyethyl]butanedial
    • C07655
    • AKOS040754095
    • UNII-6ZAD1S6UK5
    • Inchi： 1S/C13H23NO9/c1-6(18)13(21,5-17)8(4-16)23-12-9(14-2)11(20)10(19)7(3-15)22-12/h4-12,14-15,18-21H,3H2,1-2H3/t6-,7-,8-,9-,10-,11-,12-,13+/m0/s1
    • InChI Key： UNTJYOFZBHSHIU-HXYRURAXSA-N
    • SMILES： O1[C@@H](CO)[C@@H]([C@H]([C@@H]([C@@H]1O[C@@H](C=O)[C@@](C=O)([C@H](C)O)O)NC)O)O

Computed Properties

  • Exact Mass: 337.13728131g/mol
  • Monoisotopic Mass: 337.13728131g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 8
  • Complexity: 409
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.8
  • Topological Polar Surface Area: 166?2

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