Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | C03BA05 |
UNII: | X1NS9SNS92 |
InChI Key | SMNOERSLNYGGOU-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H19ClN2O5S2 |
Molecular Weight | 382.89 |
AlogP | 1.18 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 106.77 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Resources | Reference |
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ChEBI | 31809 |
ChEMBL | CHEMBL2105131 |
DrugBank | DB13405 |
DrugCentral | 1666 |
EPA CompTox | DTXSID0048844 |
FDA SRS | X1NS9SNS92 |
PubChem | 4047 |
SureChEMBL | SCHEMBL49118 |