Desosamine - ≥95% , CAS No.5779-39-5

CAS: 5779-39-5 Cat. No.: D939201 PubChem CID: 168997

QUALITÀ & PUREZZA ≥95%

Storage

Room temperature

Specifiche

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Purezza

≥95%

Nomi e identificatori

Sorrisi canonici

CC(CC(C(C=O)O)N(C)C)O

IUPAC Name

(2R,3S,5R)-3-(dimethylamino)-2,5-dihydroxyhexanal

InChIKey

VTJCSBJRQLZNHE-CSMHCCOUSA-N

INCHI

1S/C8H17NO3/c1-6(11)4-7(9(2)3)8(12)5-10/h5-8,11-12H,4H2,1-3H3/t6-,7+,8+/m1/s1

Isomeri SMILES

C[C@H](C[C@@H]([C@H](C=O)O)N(C)C)O

CAS alternativo

5779-39-5

PubChem CID

168997

Termini MeSH

D-desosamine;desosamine

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminosaccharides
• Alternative Parents: Monosaccharides Alpha-hydroxyaldehydes 1,3-aminoalcohols Trialkylamines Secondary alcohols Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Amino saccharide - Monosaccharide - 1,3-aminoalcohol - Alpha-hydroxyaldehyde - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Amine - Aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aminosaccharides. These are saccharides containing a sugar unit that bears an amino group.
• External Descriptors: amino sugar

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 175.230 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 175.121 Da
• Monoisotopic Mass: 175.121 Da
• Topological Polar Surface Area: 60.800 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1