N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-1,3-benzothiazole-2-carboxamide

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Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]-1,3-benzothiazole-2-carboxamide

ID: Reference11135

Other Names: 2-Benzothiazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(3-pyridinyl)cyclopentyl]-;
NAT38-539195

Formula: C18H17N3O3S

Spectral Data

N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1154
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/17/2022 1:54:26 PM
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Identificators

InChI InChI=1S/C18H17N3O3S/c22-13-8-11(10-4-3-7-19-9-10)15(16(13)23)21-17(24)18-20-12-5-1-2-6-14(12)25-18/h1-7,9,11,13,15-16,22-23H,8H2,(H,21,24)/t11-,13-,15-,16-/m1/s1
InChI Key POMMFCZHRIBNKQ-UIBBOPPKSA-N
Canonical SMILES C1C(C(C(C1O)O)NC(=O)C2=NC3=CC=CC=C3S2)C4=CN=CC=C4
CAS
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Other Names 2-Benzothiazolecarboxamide, N-[(1R,2S,3R,5R)-2,3-dihydroxy-5-(3-pyridinyl)cyclopentyl]-;
NAT38-539195

In Other Databases

ChemSpider 29853200
PubChem 75536079