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

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

ID: Reference11474

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551654

Formula: C15H24N2O4S

Spectral Data

1,4-Anhydro-2,5-dideoxy-2-(isopropylamino)-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 2172
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2022 7:38:00 AM
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Identificators

InChI InChI=1S/C15H24N2O4S/c1-10(2)17-13-9-21-14(15(13)18)8-16-22(19,20)12-6-4-11(3)5-7-12/h4-7,10,13-18H,8-9H2,1-3H3/t13-,14-,15+/m1/s1
InChI Key RVEKRCSHYLZODM-KFWWJZLASA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NC(C)C)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1-methylethyl)amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551654

In Other Databases

ChemSpider 29858611
PubChem 75536696