1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]amino}-D-arabinitol

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

ID: Reference11478

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551655

Formula: C16H24N2O4S

Spectral Data

1,4-Anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]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 1763
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2022 7:42:40 AM
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Identificators

InChI InChI=1S/C16H24N2O4S/c1-11-5-7-13(8-6-11)23(20,21)17-9-15-16(19)14(10-22-15)18-12-3-2-4-12/h5-8,12,14-19H,2-4,9-10H2,1H3/t14-,15-,16+/m1/s1
InChI Key WIVNZFDHFRFQBG-OAGGEKHMSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NC3CCC3)O
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclobutylamino)-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551655

In Other Databases

PubChem 75536697
ChemSpider 29858612