Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-(Cyclobutylamino)-3-hydroxyoxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference11584
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551705
Formula: C13H25N3O3
1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(isopropylcarbamoyl)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 | 617 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/19/2022 3:26:58 PM |
InChI | InChI=1S/C13H25N3O3/c1-8(2)15-13(18)14-6-11-12(17)10(7-19-11)16-9-4-3-5-9/h8-12,16-17H,3-7H2,1-2H3,(H2,14,15,18)/t10-,11-,12+/m1/s1 |
InChI Key | VYXDVPZHPMDBNT-UTUOFQBUSA-N |
Canonical SMILES | CC(C)NC(=O)NCC1C(C(CO1)NC2CCC2)O |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-; NAT19-551705 |