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

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

ID: Reference11497

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551656

Formula: C17H26N2O4S

Spectral Data

1,4-Anhydro-2-(cyclopentylamino)-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 1667
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/23/2022 2:19:31 PM
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Identificators

InChI InChI=1S/C17H26N2O4S/c1-12-6-8-14(9-7-12)24(21,22)18-10-16-17(20)15(11-23-16)19-13-4-2-3-5-13/h6-9,13,15-20H,2-5,10-11H2,1H3/t15-,16-,17+/m1/s1
InChI Key WZLMVSCKQGRZOD-ZACQAIPSSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NC3CCCC3)O
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551656

In Other Databases

ChemSpider 29858613
PubChem 75536698