YPVZMSPRNQJZFF-IUCAKERBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vQ9WlFT2UL |
|---|---|
| InChI | InChI=1S/C12H17N5O2/c13-11-10-12(15-6-14-11)17(7-16-10)8-2-1-5-19-9(8)3-4-18/h6-9,18H,1-5H2,(H2,13,14,15)/t8-,9-/m0/s1 |
| InChIKey | YPVZMSPRNQJZFF-IUCAKERBSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C12H17N5O2 |
| Exact Mass | 263.138225 g/mol |
| Enantiomer InChIKey | YPVZMSPRNQJZFF-RKDXNWHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DRDWXGXFTDYWKM-IUCAKERBSA-N
LJJAPEYNSKVYKI-IUCAKERBSA-N
LJJAPEYNSKVYKI-BDAKNGLRSA-N
(1S,2S)-3-(6-aminopurin-9-yl)cyclopentane-1,2-diol
(2R,3S,4R)-4-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
4-(ADENIN-9-YL)-4-DEOXY-D-GLUCITOL
(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
(1S,2R,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-2,6-DIAMINOPURINE
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.