R4E
5-amino-3-pentylisoquinolin-1(2H)-one
Find entries where: R4E
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 5-amino-3-pentylisoquinolin-1(2H)-one |
| Identifiers | 5-azanyl-3-pentyl-2H-isoquinolin-1-one |
| Formula | C14 H18 N2 O |
| Molecular Weight | 230.306 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCCC1=Cc2c(cccc2N)C(=O)N1 |
| InChI | InChI=1S/C14H18N2O/c1-2-3-4-6-10-9-12-11(14(17)16-10)7-5-8-13(12)15/h5,7-9H,2-4,6,15H2,1H3,(H,16,17) |
| InChIKey | LHCBLZMUDUKRFG-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 0 |
| Bond Count | 36 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL2414049 |
| PubChem | 71769292 |
| ChEMBL | CHEMBL2414049 |
