N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}-4-methylbenzamide

Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]oxolan-2-yl]methyl]-4-methylbenzamide

ID: Reference9364

Other Names: NAT19-353958

Formula: C24H30N4O5

Spectral Data

N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}-4-methylbenzamide 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 2
No. of Spectra 4496
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 2/6/2020 7:57:38 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H30N4O5/c1-16-5-7-17(8-6-16)24(32)26-15-19-23(31)22(30)18(33-19)14-21(29)28-12-10-27(11-13-28)20-4-2-3-9-25-20/h2-9,18-19,22-23,30-31H,10-15H2,1H3,(H,26,32)/t18-,19+,22-,23+/m0/s1
InChI Key APBIJHFJXXYZOZ-JFSTXAPLSA-N
Canonical SMILES CC1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CC(=O)N3CCN(CC3)C4=CC=CC=N4)O)O
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Other Names NAT19-353958

In Other Databases

PubChem 26744684
ChemSpider 21387325