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

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(1-methylpiperidin-4-yl)amino]oxolan-2-yl]methyl]cyclopentanecarboxamide

ID: Reference11603

Other Names: D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-;
NAT19-554011

Formula: C17H31N3O3

Spectral Data

1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)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 594
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 8/1/2022 9:24:34 AM
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Identificators

InChI InChI=1S/C17H31N3O3/c1-20-8-6-13(7-9-20)19-14-11-23-15(16(14)21)10-18-17(22)12-4-2-3-5-12/h12-16,19,21H,2-11H2,1H3,(H,18,22)/t14-,15-,16+/m1/s1
InChI Key URXJULYSLSZRAU-OAGGEKHMSA-N
Canonical SMILES CN1CCC(CC1)NC2COC(C2O)CNC(=O)C3CCCC3
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Other Names D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(1-methyl-4-piperidinyl)amino]-;
NAT19-554011

In Other Databases

ChEMBL CHEMBL3437338
PubChem 75536813
ChemSpider 29858746