Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-2-ylmethylamino)oxolan-2-yl]methyl]methanesulfonamide
ID: Reference11742
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-2-[(2-pyridinylmethyl)amino]-;
NAT19-551516
Formula: C12H19N3O4S
1,4-Anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-2-[(2-pyridinylmethyl)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 | 590 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/12/2022 11:03:24 AM |
InChI | InChI=1S/C12H19N3O4S/c1-20(17,18)15-7-11-12(16)10(8-19-11)14-6-9-4-2-3-5-13-9/h2-5,10-12,14-16H,6-8H2,1H3/t10-,11-,12+/m1/s1 |
InChI Key | VHQDIVJIXPQZBY-UTUOFQBUSA-N |
Canonical SMILES | CS(=O)(=O)NCC1C(C(CO1)NCC2=CC=CC=N2)O |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(methylsulfonyl)amino]-2-[(2-pyridinylmethyl)amino]-; NAT19-551516 |