Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylimidazol-2-yl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide
ID: Reference11587
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-;
NAT19-551684
Formula: C17H24N4O4S
1,4-Anhydro-2,5-dideoxy-2-{[(1-methyl-1H-imidazol-2-yl)methyl]amino}-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 450 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/21/2022 8:51:17 AM |
InChI | InChI=1S/C17H24N4O4S/c1-12-3-5-13(6-4-12)26(23,24)20-9-15-17(22)14(11-25-15)19-10-16-18-7-8-21(16)2/h3-8,14-15,17,19-20,22H,9-11H2,1-2H3/t14-,15-,17+/m1/s1 |
InChI Key | BGJPYKZBBJFVHY-INMHGKMJSA-N |
Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NCC3=NC=CN3C)O |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(1-methyl-1H-imidazol-2-yl)methyl]amino]-5-[[(4-methylphenyl)sulfonyl]amino]-; NAT19-551684 |