Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclopentylamino)-3-hydroxyoxolan-2-yl]methyl]morpholine-4-carboxamide
ID: Reference11911
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-;
NAT19-551856
Formula: C15H27N3O4
1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-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 | 520 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/4/2022 8:23:21 AM |
InChI | InChI=1S/C15H27N3O4/c19-14-12(17-11-3-1-2-4-11)10-22-13(14)9-16-15(20)18-5-7-21-8-6-18/h11-14,17,19H,1-10H2,(H,16,20)/t12-,13-,14+/m1/s1 |
InChI Key | DTOQIIFIWFJAHL-MCIONIFRSA-N |
Canonical SMILES | C1CCC(C1)NC2COC(C2O)CNC(=O)N3CCOCC3 |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-; NAT19-551856 |