1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-5-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]-L-iditol
10571
Reference
1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-5-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]-L-iditol Structure
Systematic / IUPAC Name: (3S,3aR,6S,6aR)-N-Benzyl-6-(4-pyridin-2-yltriazol-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine
ID: Reference10571
Other Names: NAT6-306402
Formula: C20H21N5O2
Spectral Data
1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-5-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]-L-iditol 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 | 1230 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 9:29:50 AM |
Identificators
| InChI | InChI=1S/C20H21N5O2/c1-2-6-14(7-3-1)10-22-17-12-26-20-18(13-27-19(17)20)25-11-16(23-24-25)15-8-4-5-9-21-15/h1-9,11,17-20,22H,10,12-13H2/t17-,18-,19+,20+/m0/s1 |
| InChI Key | CCOKKFONMWJMCX-VNTMZGSJSA-N |
| Canonical SMILES | C1C(C2C(O1)C(CO2)N3C=C(N=N3)C4=CC=CC=N4)NCC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT6-306402 |