1-METHYLHERBIPOLINE-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1r6N7uTZXIe |
|---|---|
| InChI | InChI=1S/C8H11N5O.C2HF3O2/c1-11-4-12(2)6-5(11)7(14)13(3)8(9)10-6;3-2(4,5)1(6)7/h4H,1-3H3,(H-,9,10,14);(H,6,7) |
| InChIKey | SYKOYUHPNYJXCX-UHFFFAOYSA-N |
| Mol Weight | 307.23 g/mol |
| Molecular Formula | C10H12F3N5O3 |
| Exact Mass | 307.089224 g/mol |
| Parent InChIKey | ZTKIMGBFFFLQEB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
FMHPG;N-(1)-METHYL-9-[(3-FLUORO-1-HYDROXY-2-PROPOXY)-METHYL]-GUANINE
2-Amino-9-(2-hydroxyethoxymethyl)-1-methyl-6-purinone
FMHBG;N-(1)-METHYL-9-[(4-FLUORO)-3-HYDROXYMETHYLBUTYL]-GUANINE
QKJXKBKHWSBNMC-UHFFFAOYSA-N
9-[(3-ACETOXY-1-HYDROXY-2-PROPOXY)-METHYL]-2-ACETYLAMINOGUANINE
DXDIJJHNKKBHMG-UHFFFAOYSA-N
METHYL-[N(2)-ACETYL-GUANIN-9-YL]-ACETATE
SHAMKUVEQGOFBU-UHFFFAOYSA-N
N-[9-(CYCLOHEXYLMETHYL)-6-OXO-6,9-DIHYDRO-1H-PURIN-2-YL]-ACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of 1-Methylherbipoline Salts of Halisulfate-1 and of Suvanine as Serine Protease Inhibitors from a Marine Sponge, Coscinoderma mathewsi | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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