Systematic / IUPAC Name: N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-pyridin-3-ylcyclopentyl]-3-methoxybenzamide
ID: Reference13023
Other Names: NAT38-539174
Formula: C18H20N2O4
N-[(1R,2S,3R,5R)-2,3-Dihydroxy-5-(3-pyridinyl)cyclopentyl]-3-methoxybenzamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 985 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/22/2024 9:06:38 AM |
InChI | InChI=1S/C18H20N2O4/c1-24-13-6-2-4-11(8-13)18(23)20-16-14(9-15(21)17(16)22)12-5-3-7-19-10-12/h2-8,10,14-17,21-22H,9H2,1H3,(H,20,23)/t14-,15-,16-,17-/m1/s1 |
InChI Key | STZRSHUDGXLRKL-QBPKDAKJSA-N |
Canonical SMILES | COC1=CC=CC(=C1)C(=O)NC2C(CC(C2O)O)C3=CN=CC=C3 |
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Other Names | NAT38-539174 |