1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-(Cyclopentylamino)-3-hydroxyoxolan-2-yl]methyl]-4-fluorobenzamide

ID: Reference12791

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551456

Formula: C17H23FN2O3

Spectral Data

1,4-Anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1437
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/4/2023 2:30:14 PM
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Identificators

InChI InChI=1S/C17H23FN2O3/c18-12-7-5-11(6-8-12)17(22)19-9-15-16(21)14(10-23-15)20-13-3-1-2-4-13/h5-8,13-16,20-21H,1-4,9-10H2,(H,19,22)/t14-,15-,16+/m1/s1
InChI Key ASUUBSCRTBMXIY-OAGGEKHMSA-N
Canonical SMILES C1CCC(C1)NC2COC(C2O)CNC(=O)C3=CC=C(C=C3)F
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[(4-fluorobenzoyl)amino]-;
NAT19-551456

In Other Databases

ChemSpider 29858537
PubChem 75367087