O(3)-ACETYL-PYRIDOXINE-ALPHA(4,5)-CYCLOMONOPHOSPHATE-6-AZOPHENYL-2',5'-DISULFONIC-ACID-MONOTRIETHYLAMINE-DISODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dmev6gl7Z2b |
|---|---|
| InChI | InChI=1S/C16H16N3O12PS2.C6H15N.2Na/c1-8-15(31-9(2)20)11-6-29-32(21,22)30-7-12(11)16(17-8)19-18-13-5-10(33(23,24)25)3-4-14(13)34(26,27)28;1-4-7(5-2)6-3;;/h3-5H,6-7H2,1-2H3,(H,21,22)(H,23,24,25)(H,26,27,28);4-6H2,1-3H3;;/q;;2*+1/p-2/b19-18+;;; |
| InChIKey | LZGLITGMZRTDHO-HRBIVCMLSA-L |
| Mol Weight | 682.56330056 g/mol |
| Molecular Formula | C22H29N4Na2O12PS2 |
| Exact Mass | 682.07564 g/mol |
| Parent InChIKey | XPMYHPWFEKFFJU-VHEBQXMUSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2,6-Tridecadien-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-13-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-9,10,13-trimethoxy-4,6,8,12-tetramethyl-, [4S-(2Z,4R*,5S*,6E,8R*,9S*,10R*,12R*,13S*)]-
benzamide, N-[2-[(4-bromophenyl)hydroxymethyl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-3-yl]-
5-Amino-6-(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-3-imino-2-(4-nitrophenyl)-2,3-dihydropyridazine-4-carbonitrile
[1,1'-Biphenyl]-3,3'-disulfonic acid, 4-[(1,8-dihydroxy-4-sulfo-2-naphthalenyl)azo]-4'-[[4-[(1,8-dihydroxy-4-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-, tetrasodium salt
6H-7-Oxa-1,9-dithia-3a,10-diazacyclopenta[b]fluoren-4-one, 6,6-dimethyl-2,3,5,8-tetrahydro-
16-benzylidene-3-methoxyestra-1,3,5(10)-trien-17-one
15-ALPHA-ETHYL-3-METHOXY-15-BETA-METHYL-ESTRA-1,3,5(10)-TRIEN-17-ONE
15-BETA-ETHYL-3-METHOXY-15-ALPHA-METHYL-ESTRA-1,3,5(10)-TRIEN-17-ONE
6,7-DIHYDRO-4-(METHOXYCARBONYL)-3-NITRO-2-PHENYL-5H-CYCLOPENTA-[B]-PYRIDINE-1-OXIDE
4-acetoxy-3-benzoyl-1-benzyl-5-methyl-pyrrole-2-carboxylic acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Structure−Activity Relationships of Pyridoxal Phosphate Derivatives as Potent and Selective Antagonists of P2X1 Receptors | Journal of Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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