Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclopropylmethylamino)-3-hydroxyoxolan-2-yl]methyl]benzenesulfonamide
ID: Reference12028
Other Names:
D-Arabinitol, 1,4-anhydro-2-[(cyclopropylmethyl)amino]-2,5-dideoxy-5-[(phenylsulfonyl)amino]-;
NAT19-551615
Formula: C15H22N2O4S
1,4-Anhydro-2-[(cyclopropylmethyl)amino]-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 | 1909 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/6/2022 8:14:13 AM |
InChI | InChI=1S/C15H22N2O4S/c18-15-13(16-8-11-6-7-11)10-21-14(15)9-17-22(19,20)12-4-2-1-3-5-12/h1-5,11,13-18H,6-10H2/t13-,14-,15+/m1/s1 |
InChI Key | PTCCERVNKHDAFD-KFWWJZLASA-N |
Canonical SMILES | C1CC1CNC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3 |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-[(cyclopropylmethyl)amino]-2,5-dideoxy-5-[(phenylsulfonyl)amino]-; NAT19-551615 |