Trade Names: | |
Synonyms: | |
Status: | Approved (1997) Withdrawn (2006) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | 2IXX802851 |
InChI Key | CYETUYYEVKNSHZ-LGOOQLFJSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C27H29F3N6O8S |
Molecular Weight | 654.62 |
AlogP | 0.9 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 159.65 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 40.0 |
Resources | Reference |
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ChEMBL | CHEMBL1200498 |
EPA CompTox | DTXSID2057655 |
FDA SRS | 2IXX802851 |
PubChem | 5282517 |
SureChEMBL | SCHEMBL41134 |