Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-[(2-Fluorophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]-3-phenylurea
ID: Reference11731
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-5-[[(phenylamino)carbonyl]amino]-;
NAT19-551937
Formula: C19H22FN3O3
1,4-Anhydro-2,5-dideoxy-2-[(2-fluorobenzyl)amino]-5-[(phenylcarbamoyl)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 | 885 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/8/2022 7:14:43 AM |
InChI | InChI=1S/C19H22FN3O3/c20-15-9-5-4-6-13(15)10-21-16-12-26-17(18(16)24)11-22-19(25)23-14-7-2-1-3-8-14/h1-9,16-18,21,24H,10-12H2,(H2,22,23,25)/t16-,17-,18+/m1/s1 |
InChI Key | GAXGORLXIDMIBW-KURKYZTESA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)NC2=CC=CC=C2)O)NCC3=CC=CC=C3F |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[[(2-fluorophenyl)methyl]amino]-5-[[(phenylamino)carbonyl]amino]-; NAT19-551937 |
ChemSpider | 29858708 |
PubChem | 75536782 |
ChEMBL | CHEMBL3437544 |