1,3,7-TRIMETHYL-GUANIN-1/3-IUM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bj27NH2XFqx |
|---|---|
| InChI | InChI=1S/C8H12N5O/c1-11-4-10-6-5(11)7(14)13(3)8(9)12(6)2/h4H,9H2,1-3H3/p+1 |
| InChIKey | UWTUSAHEIBXVGD-UHFFFAOYSA-O |
| Mol Weight | 195.23 g/mol |
| Molecular Formula | C8H13N5O |
| Exact Mass | 195.11201 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,3,7-Trimethylguanine
1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-3,7-dimethyl-
3,7-Dihydropurine-2,6-dione, 7-(2-dimethylaminoethyl)-3-methyl-
1,4,7-TRIMETHYL-4,5,7,8-TETRAHYDRO-6H-IMIDAZO[4,5-E][1,4]-DIAZEPIN-5,8-DIONE
1H-purine-7-propanaminium, 2,3,6,7-tetrahydro-N,N,3-trimethyl-2,6-dioxo-, chloride
1,2,3,7-Tetrahydro-1,2,3,7-tetramethyl-6H-purin-6-one-Hydrochloride
1,3,7-Trimethyl-3,7-dihydro-1H-purine-2,6-dithione
6-SELENOCAFFEINE
PENTOXIFYLLINE-METABOLITE 3 (7-DEMETHYL)
6-IMINO-1-METHYL-2-OXOPURINE-7-ACETIC ACID, SODIUM SALT, HEMIHYDRATE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical constituents of Stereospermum acuminatissimum and their urease and α-chymotrypsin inhibitions | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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