SES
4-butyl-5-propyl-1,3-selenazol-2-amine
Find entries where: SES
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
|---|---|
| Name | 4-butyl-5-propyl-1,3-selenazol-2-amine |
| Identifiers | 4-butyl-5-propyl-1,3-selenazol-2-amine |
| Formula | C10 H18 N2 Se |
| Molecular Weight | 245.223 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCc1c([se]c(n1)N)CCC |
| InChI | InChI=1S/C10H18N2Se/c1-3-5-7-8-9(6-4-2)13-10(11)12-8/h3-7H2,1-2H3,(H2,11,12) |
| InChIKey | DOUUMUUUWUAPPC-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 0 |
| Bond Count | 31 |
| Aromatic Bond Count | 5 |
Drug Info: DrugBank
| DrugBank ID | DB01740 |
|---|---|
| Name | 4-butyl-5-propyl-1,3-selenazol-2-amine |
| Groups | experimental |
| Synonyms |
|
| Categories | Selenium Compounds |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 445180 |
| ChEMBL | CHEMBL1235902 |
