Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclopentylamino)-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
ID: Reference12855
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551606
Formula: C16H24N2O4S
1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1505 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/3/2023 12:36:39 PM |
InChI | InChI=1S/C16H24N2O4S/c19-16-14(18-12-6-4-5-7-12)11-22-15(16)10-17-23(20,21)13-8-2-1-3-9-13/h1-3,8-9,12,14-19H,4-7,10-11H2/t14-,15-,16+/m1/s1 |
InChI Key | WSNYVQIUBVJJQC-OAGGEKHMSA-N |
Canonical SMILES | C1CCC(C1)NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3 |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(phenylsulfonyl)amino]-; NAT19-551606 |