Z8-GUA
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3rJAs2oVbhW |
|---|---|
| InChI | InChI=1S/C4H5N7/c5-2-1-3(10-11-9-1)8-4(6)7-2/h(H5,5,6,7,8,9,10,11) |
| InChIKey | ZRGGIIHGSKTEBF-UHFFFAOYSA-N |
| Mol Weight | 151.13 g/mol |
| Molecular Formula | C4H5N7 |
| Exact Mass | 151.060643 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KO-4-307-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine
5,7-Diaminofurazano[3,4-d]pyrimidine
6-aminopurine-2-thiol, sulfate (2:1), hydrate
2-methyladenine
ISOGUANINE, SULFATE (2:1), DIHYDRATE
4-amino-1H-pyrazolo[3,4-d]pyrimidin-6-ol
6-AMINO-4-CHLORO-1H-PYRAZOLO-[3.4-D]-PYRIMIDINE
6-Thioguanine
4-amino-1H-pyrazolo[3,4-d]pyrimidine-6-thiol
(2-fluoro-7H-purin-6-yl)amine
2-Amino-6-bromopurine
| Title | Journal or Book | Year |
|---|---|---|
| 8-Azaguanine 2?,3?-Dideoxyribonucleosides: Glycosylation of the 5-amino-7-methoxy-3H-1,2,3-triazolo[4,5-d]pyrimidinyl anion with 2,3-dideoxy-D-glycero-pentofuranosyl chloride | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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