LAMOTRIGINE-N2-GLUCURONIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | YKtovMQ7Et |
|---|---|
| InChI | InChI=1S/C15H16Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(18)20-15(19)22(21-7)13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H,26,27)(H4,18,19,20)/t8-,9-,10+,11-,13?/m1/s1 |
| InChIKey | MHGNUKLJXPVIJT-TWEVDUBQSA-N |
| Mol Weight | 433.23 g/mol |
| Molecular Formula | C15H16Cl2N5O6 |
| Exact Mass | 432.047764 g/mol |
| Enantiomer InChIKey | MHGNUKLJXPVIJT-NJMOVEGISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O:D2O=9:1 |
3-Amino-6-ethyl[5-methyl-2-(b-D-glucopyranosyl-thio)-thieno-[2,3-d]pyrimidin-4-one]carboxylate
3-Amino-6-ethyl[5-methyl-2-(.beta.-D-galactopyranosyl-thio)-thieno-[2,3-d]pyrimidin-4-one]carboxylate
1H-Benzo[a]carbazol-5-amine, 2,4a,5,6,11,11b-hexahydro-11b-methyl-N-(1-methylethyl)-, (4a.alpha.,5.beta.,11b.alpha.)-(.+-.)-
DIAPOROL_A
2-[6-Hydroxy-8-nitro-6-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrimidin-7(6H)-yliden]-1-phenyl-1-ethanone
1,4-Dihydro-N-(1,3-dioxoisoindolin-2-yl)-1-phenylindeno[1,2-c]pyrazole-3-carboxamide
3,17-Dimethoxy-21a-homo-19-nor-17a-pregna-1,3,5(10)-trien-20-yne
benzenesulfonamide, 4-[1-(4-chlorophenyl)-4,9-dihydro-4,9-dioxo-3-phenyl-2H-benz[f]isoindol-2-yl]-
DIHYDRODERIVATIVE-OF-A-500359-A
4,20-Pregnadien-1.beta.-hydroxy-2.beta.-chloro-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Benzoylated Uronic Acid Building Blocks and Synthesis of N-Uronate Conjugates of Lamotrigine | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.