N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-1,3-benzothiazole-2-carboxamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(6-morpholin-4-ylpyridin-3-yl)cyclopentyl]-1,3-benzothiazole-2-carboxamide

ID: Reference11136

Other Names: 2-Benzothiazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl]-;
NAT38-539407

Formula: C22H24N4O4S

Spectral Data

N-{(1R,2S,3R,5R)-2,3-Dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl}-1,3-benzothiazole-2-carboxamide 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 2007
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 1:57:08 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H24N4O4S/c27-16-11-14(13-5-6-18(23-12-13)26-7-9-30-10-8-26)19(20(16)28)25-21(29)22-24-15-3-1-2-4-17(15)31-22/h1-6,12,14,16,19-20,27-28H,7-11H2,(H,25,29)/t14-,16-,19-,20-/m1/s1
InChI Key IHVSEQBCTMKTDW-BGRCLHOASA-N
Canonical SMILES C1COCCN1C2=NC=C(C=C2)C3CC(C(C3NC(=O)C4=NC5=CC=CC=C5S4)O)O
CAS
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Other Names 2-Benzothiazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-[6-(4-morpholinyl)-3-pyridinyl]cyclopentyl]-;
NAT38-539407

In Other Databases

PubChem 75536091
ChemSpider 29853244