Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]thiophene-2-carboxamide
ID: Reference11963
Other Names:
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-;
NAT19-551311
Formula: C17H25N3O4S
2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)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 | 2232 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/16/2022 9:40:47 AM |
InChI | InChI=1S/C17H25N3O4S/c1-11(21)20-6-4-12(5-7-20)19-13-10-24-14(16(13)22)9-18-17(23)15-3-2-8-25-15/h2-3,8,12-14,16,19,22H,4-7,9-10H2,1H3,(H,18,23)/t13-,14-,16+/m1/s1 |
InChI Key | JEXGHJGKHJLHDO-FMKPAKJESA-N |
Canonical SMILES | CC(=O)N1CCC(CC1)NC2COC(C2O)CNC(=O)C3=CC=CS3 |
CAS | |
Splash | |
Other Names |
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-; NAT19-551311 |
ChemSpider | 29858489 |
PubChem | 75536593 |
ChEMBL | CHEMBL3437302 |