Identification
Name |
8,5'(S)-Cyclo-2'-Deoxyadenosine |
Synonyms |
2'-Deoxy-8,5'-Cycloadenosine; 7,10-Epoxy-6H-Azepino(1,2-E)Purine-6,8-Diol, 4-Amino-7,8,9,10-Tetrahydro-, (6S-(6Alpha,7Beta,8Beta,10Beta))-; 8,5'-Cda |
|
Molecular Structure |
 |
Molecular Formula |
C10H11N5O3 |
Molecular Weight |
249.23 |
CAS Registry Number |
117182-88-4 |
SMILES |
[N]13C(=NC2=C1N=CN=C2N)[C@@H]([C@@H]4[C@H](C[C@H]3O4)O)O |
InChI |
1S/C10H11N5O3/c11-8-5-9(13-2-12-8)15-4-1-3(16)7(18-4)6(17)10(15)14-5/h2-4,6-7,16-17H,1H2,(H2,11,12,13)/t3-,4+,6+,7-/m0/s1 |
InChIKey |
MBVGIEDXZGVICG-HPQVQDLLSA-N |
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