Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1S5GJ
|
|||
| Ligand Name |
N-(3-Methyl-1,2-Oxazol-5-Yl)cyclopropanecarboxamide
|
|||
| Synonyms |
N-(3-Methyl-1,2-Oxazol-5-Yl)cyclopropanecarboxamide; 8S7
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C8H10N2O2
|
|||
| Canonical SMILES |
CC1=NOC(=C1)NC(=O)C2CC2
|
|||
| InChI |
1S/C8H10N2O2/c1-5-4-7(12-10-5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,11)
|
|||
| InChIKey |
ICIVRYAXFYPMRV-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.