1,4-Anhydro-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]amino}-2-(tetrahydro-2H-pyran-4-ylamino)-D-arabinitol

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

ID: Reference11504

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551659

Formula: C17H26N2O5S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]amino}-2-(tetrahydro-2H-pyran-4-ylamino)-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 2468
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/23/2022 2:26:02 PM
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Identificators

InChI InChI=1S/C17H26N2O5S/c1-12-2-4-14(5-3-12)25(21,22)18-10-16-17(20)15(11-24-16)19-13-6-8-23-9-7-13/h2-5,13,15-20H,6-11H2,1H3/t15-,16-,17+/m1/s1
InChI Key XPCYHCFUKWIOCZ-ZACQAIPSSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NC3CCOCC3)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551659

In Other Databases

ChemSpider 29858615
PubChem 75536700