2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(2-pyridinylmethyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide
12049
Reference
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(2-pyridinylmethyl)amino]methyl}tetrahydro-2-furanyl]-N-[2-(dimethylamino)ethyl]acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-[(pyridin-2-ylmethylamino)methyl]oxolan-2-yl]-N-[2-(dimethylamino)ethyl]acetamide
ID: Reference12049
Other Names: NAT19-353609
Formula: C17H28N4O4
Spectral Data
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(2-pyridinylmethyl)amino]methyl}tetrahydro-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 | 1 |
| No. of Spectra | 2884 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/13/2022 10:01:12 AM |
Identificators
| InChI | InChI=1S/C17H28N4O4/c1-21(2)8-7-20-15(22)9-13-16(23)17(24)14(25-13)11-18-10-12-5-3-4-6-19-12/h3-6,13-14,16-18,23-24H,7-11H2,1-2H3,(H,20,22)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | AMFMBLOUMHBZMZ-HDEZJCGLSA-N |
| Canonical SMILES | CN(C)CCNC(=O)CC1C(C(C(O1)CNCC2=CC=CC=N2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353609 |