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

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

ID: Reference12770

Other Names: NAT19-551216;
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-pyridinylmethyl)amino]-

Formula: C17H25N3O3

Spectral Data

1,4-Anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-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 1875
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/19/2023 11:26:30 AM
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Identificators

InChI InChI=1S/C17H25N3O3/c21-16-14(19-9-13-7-3-4-8-18-13)11-23-15(16)10-20-17(22)12-5-1-2-6-12/h3-4,7-8,12,14-16,19,21H,1-2,5-6,9-11H2,(H,20,22)/t14-,15-,16+/m1/s1
InChI Key VZJRQRYUNTXCTQ-OAGGEKHMSA-N
Canonical SMILES C1CCC(C1)C(=O)NCC2C(C(CO2)NCC3=CC=CC=N3)O
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Other Names NAT19-551216;
D-Arabinitol, 1,4-anhydro-5-[(cyclopentylcarbonyl)amino]-2,5-dideoxy-2-[(2-pyridinylmethyl)amino]-

In Other Databases

ChemSpider 29858446
PubChem 75536558