| SpectraBase Spectrum ID |
E4SqxHVGTN2 |
| Name |
2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol |
| CAS Registry Number |
55670-08-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13) |
| InChIKey |
XGYIMTFOTBMPFP-UHFFFAOYSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
OC1C(OC(C1O)C)[n]1c2c(c(ncn2)N)nc1 |
| SPLASH |
splash10-002r-4900000000-ef36445590f59af17a83 |
| Source of Spectrum |
C-92-2515-7 |
| Synonyms |
Adenosine, 5'-deoxy-
9H-Purin-6-amine, 9-(5-deoxy-.alpha.-D-xylofuranosyl)-
2-(6-aminopurin-9-yl)-5-methyl-tetrahydrofuran-3,4-diol
2-Adenin-9-yl-5-methyl-tetrahydrofuran-3,4-diol
5'-Deoxyadenosine
5'-DOA
BRN 0091536 |
| Wiley ID |
35252 |
