4-(ADENIN-9-YL)-2,4-DIDEOXY-D-ARABINOHEXITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J810R3cNcCf |
|---|---|
| InChI | InChI=1S/C11H17N5O4/c12-10-8-11(14-4-13-10)16(5-15-8)9(7(20)3-18)6(19)1-2-17/h4-7,9,17-20H,1-3H2,(H2,12,13,14)/t6-,7-,9+/m0/s1 |
| InChIKey | XNBOBNKDNNCICI-ACLDMZEESA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C11H17N5O4 |
| Exact Mass | 283.128054 g/mol |
| Enantiomer InChIKey | XNBOBNKDNNCICI-BHNWBGBOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol
(+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE
(1S,2R)-9-[2-(Hydroxymethyl)cyclopentyl]adenine
9-(2-HYDROXYMETHYLCYClOPENTYL)-ADENINE
(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine
[(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclobut-2-enyl]methanol
9-[3-ALPHA-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-CYCLOBUT-1-BETA-YL]-9H-PURIN-6-AMINE
1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-1-DEOXY-L-GLUCITOL
(1'R,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopent-2'-ene
[(4R,5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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