Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]morpholine-4-carboxamide
ID: Reference12583
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-;
NAT19-551857
Formula: C16H29N3O4
1,4-Anhydro-2-(cyclohexylamino)-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 | 750 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/8/2023 8:39:39 AM |
InChI | InChI=1S/C16H29N3O4/c20-15-13(18-12-4-2-1-3-5-12)11-23-14(15)10-17-16(21)19-6-8-22-9-7-19/h12-15,18,20H,1-11H2,(H,17,21)/t13-,14-,15+/m1/s1 |
InChI Key | DTCDXFBZZYCXSI-KFWWJZLASA-N |
Canonical SMILES | C1CCC(CC1)NC2COC(C2O)CNC(=O)N3CCOCC3 |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-; NAT19-551857 |