1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-D-arabinitol

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

ID: Reference12854

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551605

Formula: C15H22N2O4S

Spectral Data

1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-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 1995
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/3/2023 12:36:06 PM
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Identificators

InChI InChI=1S/C15H22N2O4S/c18-15-13(17-11-5-4-6-11)10-21-14(15)9-16-22(19,20)12-7-2-1-3-8-12/h1-3,7-8,11,13-18H,4-6,9-10H2/t13-,14-,15+/m1/s1
InChI Key GYBKFNSMKJNJFR-KFWWJZLASA-N
Canonical SMILES C1CC(C1)NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551605

In Other Databases

PubChem 75367094
ChemSpider 29858586