Basic information
- Standard SMILES
CC(=O)N[C@]1(O)C(Cl)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
KUMZJEHLKRLPPP-SYCZCVCYSA-N- Molecular formula
- C14H20ClNO9
- Average molar mass
- 381.76 g/mol
Names & identifiers
- Preferred name
- 2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosyl chloride
- IUPAC
- [(2R,3R,4S,5R)-5-acetamido-3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl]methyl acetate
Names & synonyms
SCHEMBL11182154KUMZJEHLKRLPPP-SYCZCVCYSA-N2-Acetamido-3,4,6-tri-O-acetyl-D-glucopyranosyl chloride
Database identifiers
- PubChem CID
- 54014248
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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