1-Cyclohexyl-3-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)urea
10522
Reference
1-Cyclohexyl-3-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)urea Structure
Systematic / IUPAC Name: 1-Cyclohexyl-3-[[(2R,3S,4R,5S)-3,4-dihydroxy-5-(2-morpholin-4-yl-2-oxoethyl)oxolan-2-yl]methyl]urea
ID: Reference10522
Other Names: NAT19-353977
Formula: C18H31N3O6
Spectral Data
1-Cyclohexyl-3-({(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-(4-morpholinyl)-2-oxoethyl]tetrahydro-2-furanyl}methyl)urea 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 | 1860 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/4/2021 9:40:12 AM |
Identificators
| InChI | InChI=1S/C18H31N3O6/c22-15(21-6-8-26-9-7-21)10-13-16(23)17(24)14(27-13)11-19-18(25)20-12-4-2-1-3-5-12/h12-14,16-17,23-24H,1-11H2,(H2,19,20,25)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | OAQJKFZAGPMIGC-HDEZJCGLSA-N |
| Canonical SMILES | C1CCC(CC1)NC(=O)NCC2C(C(C(O2)CC(=O)N3CCOCC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353977 |