2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(isopropylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-(3-pyridinylmethyl)acetamide
9212
Reference
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(isopropylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-(3-pyridinylmethyl)acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-[(propan-2-ylcarbamoylamino)methyl]oxolan-2-yl]-N-(pyridin-3-ylmethyl)acetamide
ID: Reference9212
Other Names: NAT19-353841
Formula: C17H26N4O5
Spectral Data
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(isopropylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-(3-pyridinylmethyl)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 FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 4810 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/9/2019 10:18:40 AM |
Identificators
| InChI | InChI=1S/C17H26N4O5/c1-10(2)21-17(25)20-9-13-16(24)15(23)12(26-13)6-14(22)19-8-11-4-3-5-18-7-11/h3-5,7,10,12-13,15-16,23-24H,6,8-9H2,1-2H3,(H,19,22)(H2,20,21,25)/t12-,13+,15-,16+/m0/s1 |
| InChI Key | WVSODEDRNFPRHT-LQKXBSAESA-N |
| Canonical SMILES | CC(C)NC(=O)NCC1C(C(C(O1)CC(=O)NCC2=CN=CC=C2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353841 |