| SpectraBase Spectrum ID |
1cbppk4EPDt |
| Name |
2'-Deoxy-8,2'-methylene-cycloadenosine |
| CAS Registry Number |
99901-17-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N5O3 |
| InChI |
InChI=1S/C11H13N5O3/c12-9-7-10(14-3-13-9)16-6(15-7)1-4-8(18)5(2-17)19-11(4)16/h3-5,8,11,17-18H,1-2H2,(H2,12,13,14)/t4-,5+,8-,11+/m1/s1 |
| InChIKey |
QQYXIGRTYAOLMM-OXCGOHFHSA-N |
| Molecular Weight |
263.257 g/mol |
| SMILES |
O[C@@]1([C@]2(Cc3[n]([C@]2(O[C@]1(CO)[H])[H])c1c(n3)c(ncn1)N)[H])[H] |
| SPLASH |
splash10-03di-0980000000-4c57d349005f232b6663 |
| Source of Spectrum |
F-41-6016-9 |
| Synonyms |
2-DMCA
6H-furo(3',2':4,5)pyrrolo(1,2-e)purine-8-methanol, 4-amino-6a,7,8,9a-tetrahydro-7-hydroxy-, (6aS-(6aalpha,7alpha,8beta,9aalpha)) |
| Wiley ID |
1266674 |
