Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(2-hydroxyphenyl)methylamino]oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference12787
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-;
NAT19-551124
Formula: C16H22N2O4
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(2-hydroxybenzyl)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 | 580 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/29/2023 3:30:28 PM |
InChI | InChI=1S/C16H22N2O4/c19-13-4-2-1-3-11(13)7-17-12-9-22-14(15(12)20)8-18-16(21)10-5-6-10/h1-4,10,12,14-15,17,19-20H,5-9H2,(H,18,21)/t12-,14-,15+/m1/s1 |
InChI Key | AFYVFMWHQYGAJQ-YUELXQCFSA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NCC3=CC=CC=C3O)O |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[[(2-hydroxyphenyl)methyl]amino]-; NAT19-551124 |