N-[(2S,3R,4R,5S,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Structure Info
- Chemspace ID
- CSSS00000131673 (In-Stock Screening Compounds)
- CAS
- 13343-62-9
- MFCD
- MFCD00070371, MFCD00204598
- IUPAC Name
- N-[(2S,3R,4R,5S,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Mol formula
- C15H21NO6
- Mol weight
- 311 Da
- Catalog Number(s)
- 13343-62-9, 163990, 340628, 6077AA, A119001661, A263593, AA007NCW, AB014704, ACIZRN759, ACM13343629, AD56764, AG007NFO, AG307377, AKOS015924436, AL56764, AOS007NFO, AR007O4O, B212540, BB4LS-BD116038, BB52-1475, BBLS00000131673, BBV-78308372, BD116038, BT18169, BTB11574, CD70002264, CS-0090427, CSC000131673, D508031, D648286, DS-15737, EC007PLG, F235294, FCH3917935, HY-W036388, I11824, J93120, LAN-B39218, LN00194986, LQT-B39288, MB06656, OR1254T, P51602, ST007OWG, STOCK1N-03432, SY064913, T200133, TX007OLC, Y0986892, Y1047358, Y1458779, Y3341248, Y5237070, ZXC087603, ZXC409983, bbls00000131673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.85
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
![Chemical structure of N-[(2S,3R,4R,5S,6R)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (C15H21NO6) - CSSS00000131673](/st/structure/200/14a03647d976949835c243683e73c1bd/CC%2528%253DO%2529N%255BC%2540%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528CO%2529O%255BC%2540%2540H%255D1OCC1%253DCC%253DCC%253DC1.png "C15H21NO6")
- Zoom the structure
- CSSS00000131673
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| MedChemExpress | 10 days | United States To: | 97 | 1 g | 25.00 | |
| MedChemExpress | 10 days | United States To: | 97 | 5 g | 80.00 | |
Description: Names: Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside; Product Description: Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology; Target: Biochemical Assay Reagents; CAS: 13343-62-9 | ||||||
| MedChemExpress EU | 10 days | Sweden To: | 97 | 1 g | 25.00 | |
| MedChemExpress EU | 10 days | Sweden To: | 97 | 5 g | 80.00 | |
Description: Names: Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside; Product Description: Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology; Target: Biochemical Assay Reagents; CAS: 13343-62-9 | ||||||
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