PNEJWDRVSRGEDQ-LSLKUGRBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HRB8M12q96g |
|---|---|
| InChI | InChI=1S/C22H29N5O6S2/c1-3-32-16(28)10-8-14(21(31)33-4-2)25-19(29)15-9-7-12(34-15)5-6-13-11-24-18-17(35-13)20(30)27-22(23)26-18/h7,9,13-14H,3-6,8,10-11H2,1-2H3,(H,25,29)(H4,23,24,26,27,30)/t13-,14?/m0/s1 |
| InChIKey | PNEJWDRVSRGEDQ-LSLKUGRBSA-N |
| Mol Weight | 523.62 g/mol |
| Molecular Formula | C22H29N5O6S2 |
| Exact Mass | 523.155926 g/mol |
| Enantiomer InChIKey | PNEJWDRVSRGEDQ-KWCCSABGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Folinic acid
Diethyl N-N-((2-(pivaloylamino)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl)-4-(aminomethyl)benzoyl]glutamate
N-[4-[N-(2-AMINO-4,7-DIOXO-3,4,5,6,7,8-HEXAHYDROPYRIDO-[2,3-D]-PYRIMIDIN-6-YLMETHYL)-N-METHYLAMINO]-BENZOYL]-L-GLUTAMIC-ACID
Dimethyl N-{4-[2-(2-pivaloylamino-4(3H)-oxo-7H-pyrrolo[2,3-d]pyrimidine-6yl]ethynyl}-L-glutamate
3-Allyl-5-(4-fluorophenyl)-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one
Ethyl 2-(1-(cyclohexylmethyl)-1H-indazole-3-carboxamido)-3-methylbutanoate
Punaglandin-5
N-[(2-hydroxy-3-quinolinyl)methyl]-3-methyl-N-(3-methylphenyl)benzamide
N-[4-[[2-(AMINO-4,7-DIHYDRO-4,6-DIOXO-5H-PYRROLO-[2,3-D]-PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]-L-GLUTAMIC-ACID;LY338979
Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Application of LC-NMR to the identification of bulk drug impurities in GART inhibitor AG2034 | Magnetic Resonance in Chemistry | 1999 |
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.