Basic information
- CAS
35237-61-7- Standard SMILES
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)CF)[C@@H](OC(C)=O)[C@@H]1OC(C)=O- InChIKey
NAHRHHCRHQYYSV-JPIRQXTESA-N- Molecular formula
- C16H22FNO10
- Average molar mass
- 407.34 g/mol
- Monoisotopic mass
- 407.12277406
Names & identifiers
- Preferred name
- Glucose, 2-deoxy-2-(fluoroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-
- IUPAC
- [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-[(2-fluoroacetyl)amino]oxan-2-yl]methyl acetate
Names & synonyms
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(fluoroacetamido)-beta-D-glucoseGlucose, 2-deoxy-2-(fluoroacetamido)-1,3,4,6-tetra-O-acetyl-, beta-D-35237-61-7RefChem:346128CHEMBL3246461DTXSID809566771,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(2-fluoro-1-hydroxyethylidene)amino]hexopyranose1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(2-fluoro-1-hydroxyethylidene)amino]-beta-D-glucopyranose
Database identifiers
- CAS
35237-61-7- PubChem CID
- 215218
- DTXSID
DTXSID80956677- ChEMBL
CHEMBL3246461- Nikkaji
- J75.623G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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