Identification
Name |
3'-Azido-2,6-Diaminopurine-2',3'-Dideoxyriboside |
Synonyms |
[(2S,3S,5R)-3-Azido-5-(2,6-Diaminopurin-9-Yl)Tetrahydrofuran-2-Yl]Methanol; [(2S,3S,5R)-3-Azido-5-(2,6-Diamino-9-Purinyl)-2-Tetrahydrofuranyl]Methanol; 2,6-Diaminopurine-3'-Azido-2',3'-Dideoxyriboside |
|
Molecular Structure |
 |
Molecular Formula |
C10H13N9O2 |
Molecular Weight |
291.27 |
CAS Registry Number |
114753-52-5 |
SMILES |
[C@H]3([N]1C2=C(N=C1)C(=NC(=N2)N)N)C[C@@H]([C@H](O3)CO)N=[N+]=[N-] |
InChI |
1S/C10H13N9O2/c11-8-7-9(16-10(12)15-8)19(3-14-7)6-1-4(17-18-13)5(2-20)21-6/h3-6,20H,1-2H2,(H4,11,12,15,16)/t4-,5+,6+/m0/s1 |
InChIKey |
BFTAFRDMRHNFKO-KVQBGUIXSA-N |
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