5-Acetamido-1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclobutylamino)-3-hydroxyoxolan-2-yl]methyl]acetamide

ID: Reference12810

Other Names: D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-;
NAT19-551005

Formula: C11H20N2O3

Spectral Data

5-Acetamido-1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 834
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/9/2023 11:07:16 AM
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Identificators

InChI InChI=1S/C11H20N2O3/c1-7(14)12-5-10-11(15)9(6-16-10)13-8-3-2-4-8/h8-11,13,15H,2-6H2,1H3,(H,12,14)/t9-,10-,11+/m1/s1
InChI Key SJHBIBWCKVQUAW-MXWKQRLJSA-N
Canonical SMILES CC(=O)NCC1C(C(CO1)NC2CCC2)O
CAS
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Other Names D-Arabinitol, 5-(acetylamino)-1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-;
NAT19-551005

In Other Databases

ChemSpider 29858367
PubChem 75367055