| SpectraBase Spectrum ID |
GTDdStWFiC3 |
| Name |
Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)- |
| Alternate Name(s) |
2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-(methylthio)-9-purinyl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylsulfanyl-purin-9-yl]oxolane-3,4-diol
2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)-2-methylsulfanyl-purin-9-yl]tetrahydrofuran-3,4-diol
2-Methyl-thio-N-6-isopentyladenosine
2-Methylthio-N6-(.delta.2-isopentenyl)adenosine
2-Methylthio-N6-(.gamma.,.gamma.-dimethylallyl)adenosine
2-Methylthio-N6-isopentenyladenosine
2-MTIA
2-[6-(3-methylbut-2-enylamino)-2-(methylthio)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
2MSA
N(6)-(delta(2)-isopentenyl)-2-methylthioadenosine
N-(3-methyl-2-butenyl)-2-(methylthio)adenosine
N6-(.delta.2-Isopentenyl)-2-methylthioadenosine
N6-Isopentenyl-2-thiomethyladenosine |
| CAS Registry Number |
20859-00-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N5O4S |
| InChI |
InChI=1S/C16H23N5O4S/c1-8(2)4-5-17-13-10-14(20-16(19-13)26-3)21(7-18-10)15-12(24)11(23)9(6-22)25-15/h4,7,9,11-12,15,22-24H,5-6H2,1-3H3,(H,17,19,20) |
| InChIKey |
VZQXUWKZDSEQRR-UHFFFAOYSA-N |
| Molecular Weight |
381.451 g/mol |
| SMILES |
N(CC=C(C)C)c1c2nc[n](C3OC(C(C3O)O)CO)c2nc(n1)SC |
| SPLASH |
splash10-053s-0390000000-1c12933cdbb1d5fa57cc |
| Source of Spectrum |
AE-245-2924-3 |
| Wiley ID |
1360082 |
