N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)cyclopentanecarboxamide
9183
Reference
N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)cyclopentanecarboxamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference9183
Other Names: NAT19-354038
Formula: C16H26N2O5
Spectral Data
N-({(2R,3S,4R,5S)-5-[2-(Cyclopropylamino)-2-oxoethyl]-3,4-dihydroxytetrahydro-2-furanyl}methyl)cyclopentanecarboxamide 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 | 2614 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 1:57:08 PM |
Identificators
| InChI | InChI=1S/C16H26N2O5/c19-13(18-10-5-6-10)7-11-14(20)15(21)12(23-11)8-17-16(22)9-3-1-2-4-9/h9-12,14-15,20-21H,1-8H2,(H,17,22)(H,18,19)/t11-,12+,14-,15+/m0/s1 |
| InChI Key | XLUHPLQQVPQCDI-MYZSUADSSA-N |
| Canonical SMILES | C1CCC(C1)C(=O)NCC2C(C(C(O2)CC(=O)NC3CC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354038 |