Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 283TUU52FG |
InChI Key | VHKVKWTWHZUFIA-DGOKBZBKSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C15H23NO8 |
Molecular Weight | 345.35 |
AlogP | 1.58 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 26.02 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 10.0 |
Resources | Reference |
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ChEMBL | CHEMBL3989844 |
EPA CompTox | DTXSID20184134 |
FDA SRS | 283TUU52FG |
PubChem | 73415781 |
SureChEMBL | SCHEMBL578987 |