Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7TU8B
|
|||
| Ligand Name |
(1'R,2'S)-9-(2-Hydroxy-3'-keto-cyclopenten-1-YL)adenine
|
|||
| Synonyms |
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE; DB03216; Q27094144
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C10H11N5O2
|
|||
| Canonical SMILES |
C1=CC(C(C1N2C=NC3=C(N=CN=C32)N)O)O
|
|||
| InChI |
1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6+,8+/m1/s1
|
|||
| InChIKey |
RQPALADHFYHEHK-CHKWXVPMSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.