1-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-3-isopropylurea
9130
Reference
1-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-3-isopropylurea Structure
Systematic / IUPAC Name: 1-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-oxo-2-pyrrolidin-1-ylethyl)oxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference9130
Other Names: NAT19-353652
Formula: C15H27N3O5
Spectral Data
1-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)-3-isopropylurea 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 | 3961 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 1:12:45 PM |
Identificators
| InChI | InChI=1S/C15H27N3O5/c1-9(2)17-15(22)16-8-11-14(21)13(20)10(23-11)7-12(19)18-5-3-4-6-18/h9-11,13-14,20-21H,3-8H2,1-2H3,(H2,16,17,22)/t10-,11+,13-,14+/m0/s1 |
| InChI Key | UYLBJDYNQJVSDY-UZGDPCLZSA-N |
| Canonical SMILES | CC(C)NC(=O)NCC1C(C(C(O1)CC(=O)N2CCCC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353652 |