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

enlarge

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

ID: Reference12856

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551607

Formula: C17H26N2O4S

Spectral Data

1,4-Anhydro-2-(cyclohexylamino)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2164
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/3/2023 12:37:05 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H26N2O4S/c20-17-15(19-13-7-3-1-4-8-13)12-23-16(17)11-18-24(21,22)14-9-5-2-6-10-14/h2,5-6,9-10,13,15-20H,1,3-4,7-8,11-12H2/t15-,16-,17+/m1/s1
InChI Key RANNJVGUXCHMDF-ZACQAIPSSA-N
Canonical SMILES C1CCC(CC1)NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551607

In Other Databases

ChemSpider 29858588
PubChem 75367096