SpectraBase Spectrum ID |
B4cCG1huywq |
Name |
2',3'-Dideoxy-5'-O-(pivaloyloxymethyl)-adenosine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23N5O4 |
InChI |
InChI=1S/C16H23N5O4/c1-16(2,3)15(22)24-9-23-6-10-4-5-11(25-10)21-8-20-12-13(17)18-7-19-14(12)21/h7-8,10-11H,4-6,9H2,1-3H3,(H2,17,18,19)/t10-,11+/m0/s1 |
InChIKey |
HTLYCQQRQOOZMM-WDEREUQCSA-N |
Molecular Weight |
349.391 g/mol |
SMILES |
Nc1c2c([n](cn2)[C@@]2(O[C@](COCOC(C(C)(C)C)=O)(CC2)[H])[H])ncn1 |
SPLASH |
splash10-000i-0930000000-63b885c0543a520d1826 |
Source of Spectrum |
SB-50-621-25 |
Synonyms |
{[(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy}methyl pivalate
2,2-Dimethylpropanoic acid [(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxymethyl ester
[(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methoxymethyl 2,2-dimethylpropanoate
[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxymethyl 2,2-dimethylpropanoate |
Wiley ID |
1341288 |