Synonyms: | |
Status: | Approved (1992) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | HX1032V43M |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | H10Na2O8S2 |
Molecular Weight | 248.19 |
AlogP | -0.28 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 54.37 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 5.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hepatoblastoma | 3 | D018197 | ClinicalTrials |
Calcinosis | 2 | D002114 | ClinicalTrials |
Head and Neck Neoplasms | 2 | D006258 | ClinicalTrials |
Dermatomyositis | 2 | D003882 | ClinicalTrials |
Mesothelioma | 2 | D008654 | ClinicalTrials |
Calcinosis | 2 | D002114 | ClinicalTrials |
Glioma | 2 | D005910 | ClinicalTrials |
Ototoxicity | 1 | D000081015 | ClinicalTrials |
Acute Coronary Syndrome | 1 | D054058 | ClinicalTrials |
Oligodendroglioma | 1 | D009837 | ClinicalTrials |
Renal Insufficiency, Chronic | 1 | D051436 | ClinicalTrials |
Rhabdomyosarcoma | 0 | D012208 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 32150 |
ChEMBL | CHEMBL2096650 |
EPA CompTox | DTXSID6044197 |
FDA SRS | HX1032V43M |
SureChEMBL | SCHEMBL51816 |