2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-(3-pyridinylmethyl)acetamide
9191
Reference
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)amino]methyl}tetrahydro-2-furanyl]-N-(3-pyridinylmethyl)acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-[(phenylcarbamoylamino)methyl]oxolan-2-yl]-N-(pyridin-3-ylmethyl)acetamide
ID: Reference9191
Other Names: NAT19-353844
Formula: C20H24N4O5
Spectral Data
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-{[(phenylcarbamoyl)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 | 1 |
| No. of Spectra | 1996 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 2:14:53 PM |
Identificators
| InChI | InChI=1S/C20H24N4O5/c25-17(22-11-13-5-4-8-21-10-13)9-15-18(26)19(27)16(29-15)12-23-20(28)24-14-6-2-1-3-7-14/h1-8,10,15-16,18-19,26-27H,9,11-12H2,(H,22,25)(H2,23,24,28)/t15-,16+,18-,19+/m0/s1 |
| InChI Key | TUUWERYIIFBHNW-OGWHTMIXSA-N |
| Canonical SMILES | C1=CC=C(C=C1)NC(=O)NCC2C(C(C(O2)CC(=O)NCC3=CN=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353844 |