N-[(3S,3aR,6S,6aR)-6-[5-(3-Morpholin-4-ylphenoxy)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-cyanobenzenesulfonamide
13347
Reference
N-[(3S,3aR,6S,6aR)-6-[5-(3-Morpholin-4-ylphenoxy)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-cyanobenzenesulfonamide Structure
Systematic / IUPAC Name: 1,4:3,6-Dianhydro-2-{[(2-cyanophenyl)sulfonyl]amino}-2,5-dideoxy-5-{5-[3-(4-morpholinyl)phenoxy]-1H-tetrazol-1-yl}-L-iditol
ID: Reference13347
Other Names: NAT6-298484
Formula: C24H25N7O6S
Spectral Data
N-[(3S,3aR,6S,6aR)-6-[5-(3-Morpholin-4-ylphenoxy)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-cyanobenzenesulfonamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2585 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/20/2025 2:40:04 PM |
Identificators
| InChI | InChI=1S/C24H25N7O6S/c25-13-16-4-1-2-7-21(16)38(32,33)27-19-14-35-23-20(15-36-22(19)23)31-24(26-28-29-31)37-18-6-3-5-17(12-18)30-8-10-34-11-9-30/h1-7,12,19-20,22-23,27H,8-11,14-15H2/t19-,20-,22+,23+/m0/s1 |
| InChI Key | ZHVWVXORYJKOHB-JFJDKTSWSA-N |
| Canonical SMILES | C1COCCN1C2=CC(=CC=C2)OC3=NN=NN3C4COC5C4OCC5NS(=O)(=O)C6=CC=CC=C6C#N |
| CAS | |
| Splash | |
| Other Names | NAT6-298484 |