Systematic / IUPAC Name: 1-[[(2R,3S,4R)-3-Hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference11722
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-2-(4-piperidinylamino)-;
NAT19-551712
Formula: C14H28N4O3
1,4-Anhydro-2,5-dideoxy-5-[(isopropylcarbamoyl)amino]-2-(4-piperidinylamino)-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 419 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/6/2022 7:42:13 AM |
InChI | InChI=1S/C14H28N4O3/c1-9(2)17-14(20)16-7-12-13(19)11(8-21-12)18-10-3-5-15-6-4-10/h9-13,15,18-19H,3-8H2,1-2H3,(H2,16,17,20)/t11-,12-,13+/m1/s1 |
InChI Key | QYDZLDCLDUNLER-UPJWGTAASA-N |
Canonical SMILES | CC(C)NC(=O)NCC1C(C(CO1)NC2CCNCC2)O |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-2-(4-piperidinylamino)-; NAT19-551712 |