1,4:3,6-Dianhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-5-(5-phenyl-1H-tetrazol-1-yl)-L-iditol
10569
Reference
1,4:3,6-Dianhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-5-(5-phenyl-1H-tetrazol-1-yl)-L-iditol Structure
Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-6-(5-Phenyltetrazol-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-methoxyacetamide
ID: Reference10569
Other Names: NAT6-297144
Formula: C16H19N5O4
Spectral Data
1,4:3,6-Dianhydro-2,5-dideoxy-2-[(methoxyacetyl)amino]-5-(5-phenyl-1H-tetrazol-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 | 2 |
| No. of Spectra | 1735 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 9:15:00 AM |
Identificators
| InChI | InChI=1S/C16H19N5O4/c1-23-9-13(22)17-11-7-24-15-12(8-25-14(11)15)21-16(18-19-20-21)10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-9H2,1H3,(H,17,22)/t11-,12-,14+,15+/m0/s1 |
| InChI Key | LDBKDUOTXZVTTD-DDHJSBNISA-N |
| Canonical SMILES | COCC(=O)NC1COC2C1OCC2N3C(=NN=N3)C4=CC=CC=C4 |
| CAS | |
| Splash | |
| Other Names | NAT6-297144 |