| SpectraBase Spectrum ID |
BNx7UptgrBe |
| Name |
Eszopiclone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN6O3 |
| InChI |
InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/t16-/m1/s1 |
| InChIKey |
GBBSUAFBMRNDJC-MRXNPFEDSA-N |
| Molecular Weight |
388.815 g/mol |
| SMILES |
C1N(CCN(C1)C)C(O[C@]1(N(c2ncc(cc2)Cl)C(=O)c2c1nccn2)[H])=O |
| SPLASH |
splash10-0005-6960000000-00c067bf22dd969c4b83 |
| Source of Spectrum |
SWG-33-4408-0 |
| Synonyms |
S-Zopiclone
Lunesta
(R)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate |
| Wiley ID |
1811016 |
