N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide
9315
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]oxolan-2-yl]methyl]morpholine-4-carboxamide
ID: Reference9315
Other Names: NAT19-353794
Formula: C22H32N4O6
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]tetrahydro-2-furanyl}methyl)-4-morpholinecarboxamide 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 | 1350 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/23/2020 2:15:48 PM |
Identificators
| InChI | InChI=1S/C22H32N4O6/c27-19(25-8-6-24(7-9-25)16-4-2-1-3-5-16)14-17-20(28)21(29)18(32-17)15-23-22(30)26-10-12-31-13-11-26/h1-5,17-18,20-21,28-29H,6-15H2,(H,23,30)/t17-,18+,20-,21+/m0/s1 |
| InChI Key | JQMMKJSHAPSCDK-IZZBFERCSA-N |
| Canonical SMILES | C1CN(CCN1C2=CC=CC=C2)C(=O)CC3C(C(C(O3)CNC(=O)N4CCOCC4)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353794 |