SpectraBase Compound ID | EnuW4u0AvyD |
---|---|
InChI | InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30) |
InChIKey | IUWSGCQEWOOQDN-UHFFFAOYSA-N |
Mol Weight | 510.01 g/mol |
Molecular Formula | C23H28ClN3O6S |
Exact Mass | 509.138735 g/mol |
SpectraBase Spectrum ID | DoRDidzIHaa |
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Name | Glibenclamide-M OH |
Classification | Pharmaceutical drug metabolite |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 509.138734502 u |
Formula | C23H28ClN3O6S |
InChI | InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30) |
InChIKey | IUWSGCQEWOOQDN-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 510.005 g/mol |
Nominal Mass | 509 u |
Quality | 956 |
SMILES | OC1CCC(NC(NS(C2=CC=C(C=C2)CCNC(C=2C(=CC=C(C2)Cl)OC)=O)(=O)=O)=O)CC1 |
SPLASH | splash10-014i-1900000000-24194bd12f03dab883c1 |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | 4-Hydroxyglibenclamide 5-chloro-N-(2-(4-((((4-hydroxycyclohexyl)carbamoyl)amino)sulfonyl)phenyl)ethyl)-\r2-methoxybenzamide |
Technique | DI/MS |
Wiley ID | DD2024_001567 |