2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide
10559
Reference
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-5-[(Cyclohexylcarbamoylamino)methyl]-3,4-dihydroxyoxolan-2-yl]-N-[2-(dimethylamino)ethyl]acetamide
ID: Reference10559
Other Names: NAT19-353599
Formula: C18H34N4O5
Spectral Data
2-[(2S,3R,4S,5R)-5-{[(Cyclohexylcarbamoyl)amino]methyl}-3,4-dihydroxytetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide 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 | 4089 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/18/2021 7:56:21 AM |
Identificators
| InChI | InChI=1S/C18H34N4O5/c1-22(2)9-8-19-15(23)10-13-16(24)17(25)14(27-13)11-20-18(26)21-12-6-4-3-5-7-12/h12-14,16-17,24-25H,3-11H2,1-2H3,(H,19,23)(H2,20,21,26)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | JVWXDBBGCGOEKX-HDEZJCGLSA-N |
| Canonical SMILES | CN(C)CCNC(=O)CC1C(C(C(O1)CNC(=O)NC2CCCCC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353599 |