1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(pyridin-4-ylmethylamino)oxolan-2-yl]methyl]cyclopentanecarboxamide

ID: Reference11527

Other Names: D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-;
NAT19-554014

Formula: C17H25N3O3

Spectral Data

1,4-Anhydro-5-[(cyclopentylcarbonyl)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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1837
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/6/2022 10:07:37 AM
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Identificators

InChI InChI=1S/C17H25N3O3/c21-16-14(19-9-12-5-7-18-8-6-12)11-23-15(16)10-20-17(22)13-3-1-2-4-13/h5-8,13-16,19,21H,1-4,9-11H2,(H,20,22)/t14-,15-,16+/m1/s1
InChI Key ALFRDDFRXNHGPV-OAGGEKHMSA-N
Canonical SMILES C1CCC(C1)C(=O)NCC2C(C(CO2)NCC3=CC=NC=C3)O
CAS
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Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(4-pyridinylmethyl)amino]-;
NAT19-554014

In Other Databases

PubChem 75536814
ChemSpider 29858747