1,4-Anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-2-(3-oxetanylamino)-D-arabinitol

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]morpholine-4-carboxamide

ID: Reference12732

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-2-(3-oxetanylamino)-;
NAT19-554065

Formula: C13H23N3O5

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-2-(3-oxetanylamino)-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 604
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/21/2023 8:40:34 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C13H23N3O5/c17-12-10(15-9-6-20-7-9)8-21-11(12)5-14-13(18)16-1-3-19-4-2-16/h9-12,15,17H,1-8H2,(H,14,18)/t10-,11-,12+/m1/s1
InChI Key CDLLURRAPPVRQG-UTUOFQBUSA-N
Canonical SMILES C1COCCN1C(=O)NCC2C(C(CO2)NC3COC3)O
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-2-(3-oxetanylamino)-;
NAT19-554065

In Other Databases

ChemSpider 29858772
PubChem 75536837