Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(1-Acetylpiperidin-4-yl)amino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference11604
Other Names:
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-;
NAT19-551111
Formula: C16H27N3O4
2-[(1-Acetyl-4-piperidinyl)amino]-1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-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 | 1741 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/1/2022 9:37:40 AM |
InChI | InChI=1S/C16H27N3O4/c1-10(20)19-6-4-12(5-7-19)18-13-9-23-14(15(13)21)8-17-16(22)11-2-3-11/h11-15,18,21H,2-9H2,1H3,(H,17,22)/t13-,14-,15+/m1/s1 |
InChI Key | VTORQBZOZBVGES-KFWWJZLASA-N |
Canonical SMILES | CC(=O)N1CCC(CC1)NC2COC(C2O)CNC(=O)C3CC3 |
CAS | |
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Other Names |
D-Arabinitol, 2-[(1-acetyl-4-piperidinyl)amino]-1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-; NAT19-551111 |