1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-D-arabinitol

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

ID: Reference11475

Other Names: D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-;
NAT19-551228

Formula: C17H25N3O3

Spectral Data

1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1371
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/17/2022 7:39:02 AM
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Identificators

InChI InChI=1S/C17H25N3O3/c21-16-14(19-9-12-4-3-7-18-8-12)11-23-15(16)10-20-17(22)13-5-1-2-6-13/h3-4,7-8,13-16,19,21H,1-2,5-6,9-11H2,(H,20,22)/t14-,15-,16+/m1/s1
InChI Key IUIZLBQOMKZLRS-OAGGEKHMSA-N
Canonical SMILES C1CCC(C1)C(=O)NCC2C(C(CO2)NCC3=CN=CC=C3)O
CAS
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Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(3-pyridinylmethyl)amino]-;
NAT19-551228

In Other Databases

PubChem 75536565
ChemSpider 29858454