Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-4-ylmethylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference12027
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-;
NAT19-554009
Formula: C15H21N3O3
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(4-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 | 1103 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/6/2022 8:05:47 AM |
InChI | InChI=1S/C15H21N3O3/c19-14-12(17-7-10-3-5-16-6-4-10)9-21-13(14)8-18-15(20)11-1-2-11/h3-6,11-14,17,19H,1-2,7-9H2,(H,18,20)/t12-,13-,14+/m1/s1 |
InChI Key | LASCOCFBQFZFHH-MCIONIFRSA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NCC3=CC=NC=C3)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-; NAT19-554009 |