(2S)-2-{2-[5-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2',6-dihydroxy-5'-sulfamoyl-[1,1'-biphenyl]-3-yl]acetamido}butanedioic acid; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB14813039662 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-{2-[5-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2',6-dihydroxy-5'-sulfamoyl-[1,1'-biphenyl]-3-yl]acetamido}butanedioic acid; trifluoroacetic acid
- Mol formula
- C28H25F3N6O11S
- Mol weight
- 711 Da
- Catalog Number(s)
- AD282617, X189926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.57
- Heavy atoms count
- 49
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 283
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 9
![Chemical structure of (2S)-2-{2-[5-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2',6-dihydroxy-5'-sulfamoyl-[1,1'-biphenyl]-3-yl]acetamido}butanedioic acid; trifluoroacetic acid (C28H25F3N6O11S) - CSSB14813039662](/st/structure/200/514f223b217174bc9ab3fa2bda67f656/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.NC%2528%253DN%2529c1ccc2%255BnH%255Dc%2528nc2c1%2529-c1cc%2528CC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC%2528O%2529%253DO%2529C%2528O%2529%253DO%2529cc%2528c1O%2529-c1cc%2528ccc1O%2529S%2528N%2529%2528%253DO%2529%253DO.png "C28H25F3N6O11S")
- Zoom the structure
- CSSB14813039662
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 100 mg | 1,045.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 250 mg | 2,265.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 1 g | 4,620.00 | |
Description: (2S)-2-[[2-[3-(5-Carbamimidoyl-1H-benzimidazol-2-yl)-4-hydroxy-5-(2-hydroxy-5-sulfamoyl-phenyl)phenyl]acetyl]amino]butanedioic acid 2,2,2-trifluoroacetic acid | ||||||
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