1,4-Anhydro-2,5-dideoxy-5-[(methylsulfonyl)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]methanesulfonamide

ID: Reference12738

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551509

Formula: C11H22N2O5S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(methylsulfonyl)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 890
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/25/2023 8:52:15 AM
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Identificators

InChI InChI=1S/C11H22N2O5S/c1-19(15,16)12-6-10-11(14)9(7-18-10)13-8-2-4-17-5-3-8/h8-14H,2-7H2,1H3/t9-,10-,11+/m1/s1
InChI Key GJAWFVTVUMUHJL-MXWKQRLJSA-N
Canonical SMILES CS(=O)(=O)NCC1C(C(CO1)NC2CCOCC2)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551509

In Other Databases

PubChem 75367092
ChemSpider 29858564