(R)-2-(9-Isopropyl-6-(phenethylamino)-9H-purin-2-ylamino)butan-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EpGpnUiCkKs |
|---|---|
| InChI | InChI=1S/C20H28N6O/c1-4-16(12-27)23-20-24-18(21-11-10-15-8-6-5-7-9-15)17-19(25-20)26(13-22-17)14(2)3/h5-9,13-14,16,27H,4,10-12H2,1-3H3,(H2,21,23,24,25)/t16-/m1/s1 |
| InChIKey | IZTUOVOTDRDXOG-MRXNPFEDSA-N |
| Mol Weight | 368.49 g/mol |
| Molecular Formula | C20H28N6O |
| Exact Mass | 368.23246 g/mol |
| Enantiomer InChIKey | IZTUOVOTDRDXOG-INIZCTEOSA-N |
| Racemate InChIKey | IZTUOVOTDRDXOG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | MCS-3-SM29-13q |
(R)-2-(6-(Cyclopropylmethylamino)-9-isopropyl-9H-purin-2-ylamino)butan-1-ol
Diisopropyl{2-[2-amino-6-(piperidine-1-yl)-9H-purine-9-yl]ethoxy}methylphosphonate
2-(2,6-Diamino-9H-purin-9-yl)-6-O-[(1,1-dimethyl)ethyldimethyl]silyl-1,5-anhydro-2,3,4-trideoxy-D-threo-hexitol
[5-(2,6-diamino-9-purinyl)-1-cyclohex-3-enyl]methanol
9-(2-ALLYLOXY-1-PHENYLETHYL)-2-AMINO-6-CHLOROPURINE
TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-2,6-DIAMINOPURINE
[(E)-2-methyl-4-[[9-(oxan-2-yl)purin-6-yl]amino]but-2-enyl] dihydrogen phosphate
N-[(2,5-DIHYDROXYCYCLOPENTYL)-1-(N6-(PARA-METHOXYBENZOYL)-ADENIN-1-YL)-ACETAMIDE
2',3'-DIDEOXY-ISOPENTENYLADENOSINE
FNLILOONPKMGST-RITPCOANSA-N
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.