ECHIGUANINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K96Wq4RUuuv |
|---|---|
| InChI | InChI=1S/C10H13N7O2/c11-5(12)1-2-14-8(18)4-3-15-7-6(4)9(19)17-10(13)16-7/h3H,1-2H2,(H3,11,12)(H,14,18)(H4,13,15,16,17,19) |
| InChIKey | APPZNNNSVGCTRW-UHFFFAOYSA-N |
| Mol Weight | 263.26 g/mol |
| Molecular Formula | C10H13N7O2 |
| Exact Mass | 263.113073 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ECHIGUANINE-B
N-(3-Phenylpropyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Hexyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Octyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Decyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Heptyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Dodecyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-(4-Chlorobenzyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
2-amino-6-(L-erythro-1,2,3-trihydroxypropyl)-4-pteridinol
N-(3-Methylbutyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Determination of Novel Phosphatidylinositol Kinase Inhibitors, Echiguanines A and B, from Streptomyces sp. | Journal of Natural Products | 1991 |
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.