Trade Names: | |
Synonyms: | |
Status: | Approved (1960) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 03J5ZE7KA5 |
Parent Compound: | ATROPINE |
InChI Key | VJFQPODMEGSXHC-RIMUKSHESA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H25NO7S |
Molecular Weight | 387.45 |
AlogP | 1.93 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 49.77 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 21.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Myopia | 3 | D009216 | ClinicalTrials |
Organophosphate Poisoning | 2 | D062025 | ClinicalTrials |
Postoperative Complications | 0 | D011183 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2146146 |
FDA SRS | 03J5ZE7KA5 |
SureChEMBL | SCHEMBL31132 |