Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9WB0S
|
|||
| Ligand Name |
3-Benzyl-7-ethyl-3,7-dihydro-purine-2,6-dione
|
|||
| Synonyms |
139927-85-8; 3-Benzyl-7-ethyl-3,7-dihydro-purine-2,6-dione; 3-benzyl-7-ethylpurine-2,6-dione; CHEMBL1721265; 3-benzyl-7-ethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 7-ethyl-3-(phenylmethyl)purine-2,6-dione; 3-Benzyl-7-ethyl-1H-purine-2,6(3H,7H)-dione; 3-Benzyl-7-ethyl-3,7-dihydro-1H-purine-2,6-dione; MLS001176950; SCHEMBL19090444; DTXSID70394968; HMS2861J05; ZINC3886299; BDBM50465549; AKOS022180322; NCGC00275758-01; SMR000588619; CS-0293123; EN300-05220; AB00830771-07; Fmoc-(S)-3-amino-4-(3-benzothienyl)butanoicacid; Z56912636; DYZ
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C14H14N4O2
|
|||
| Canonical SMILES |
CCN1C=NC2=C1C(=O)NC(=O)N2CC3=CC=CC=C3
|
|||
| InChI |
1S/C14H14N4O2/c1-2-17-9-15-12-11(17)13(19)16-14(20)18(12)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,19,20)
|
|||
| InChIKey |
XEPOHOPPWDSWQR-UHFFFAOYSA-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.