Account (2R,3R,4R,5S,6R)-6-(Hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol
- Catalog No. :
- ACUYTS289
- CAS No. :
- 174844-42-9
- Molecular Formula :
- C12H14N4O8
- Molecular Weight :
- 342.26
IUPAC Name:(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol
![(2R,3R,4R,5S,6R)-6-(Hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3R,4R,5S,6R)-6-(Hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol |
|---|---|
| IUPAC Name | (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol |
| MDL No. | MFCD20527306 |
| Molecular Formula | C12H14N4O8 |
| Molecular Weight | 342.26 |
| SMILES | O=[N+]([O-])C1=CC=C(N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O)C2=NON=C12 |
| InChI Key | GVEBOQDOPLERMC-NJOIIQIHSA-N |
| Synonym | (2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo-[c][1,2,5]oxadiazol-4-yl)amino)hexanal;2-[N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)aMino]-2-deoxy-D-glucose;2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose;β-D-Glucopyranose, 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]- |
| CAS No. | 174844-42-9 |
Synthetic Route by SureRoute
2. ACUYTS289 Molecular Building Block Synthetic Route
(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)-3-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)tetrahydro-2H-pyran-2,4,5-triol
SCOTfluor-89
(2R,3R,4S,5R)-3,4,5,6-Tetrahydroxy-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanal