Trade Names: | |
Synonyms: | |
Status: | Approved (1985) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | HC3NX54582 |
Parent Compound: | TRIENTINE |
InChI Key | XPVOJYDIBHYVFL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C6H20Cl2N4 |
Molecular Weight | 219.16 |
AlogP | -1.92 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 76.1 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 10.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Macular Edema | 2 | D008269 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 9706 |
ChEMBL | CHEMBL3989777 |
EPA CompTox | DTXSID2057863 |
FDA SRS | HC3NX54582 |
KEGG | C07166 |
PDB | 104 |
PubChem | 71433 |
SureChEMBL | SCHEMBL506189 |
ZINC | ZINC19364225 |