N-[(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxo(114C)hexan-2-yl]acetamide

Base Information

• Chemical Name: N-[(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxo(114C)hexan-2-yl]acetamide
• CAS No.: 7220-89-5
• Molecular Formula: C8H15NO6
• Molecular Weight: 223.23
• DSSTox Substance ID: DTXSID40708770
• Nikkaji Number: J2.312.798I
• Wikidata: Q82643311
• Mol file: 7220-89-5.mol

Synonyms:7220-89-5;N-[(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxo(114C)hexan-2-yl]acetamide;DTXSID40708770;2-Acetamido-2-deoxy-D-(1-~14~C)glucose;Acetyl-D-glucosamine,N-[glucosamine-1-14c]

Chemical Property of N-[(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxo(114C)hexan-2-yl]acetamide

Chemical Property:

• PSA: 127.09000
• LogP: -2.84410
• Storage Temp.: 2-8°C
• XLogP3: -3.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 223.09317919
• Heavy Atom Count: 15
• Complexity: 221

Purity/Quality:

98% ^*data from raw suppliers

N-[(2R,3R,4S,5R)-3,4,5,6-TETRAHYDROXY-1-OXOHEXAN-2-YL]ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F,R
• Statements: 11
• Safety Statements: 16

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O
• Isomeric SMILES: CC(=O)N[C@@H]([14CH]=O)[C@H]([C@@H]([C@@H](CO)O)O)O