Synonyms | |
Status | |
Molecule Category | UNKNOWN |
UNII | K9CCS0RIBT |
EPA CompTox | DTXSID3048237 |
InChI Key | DJSXNILVACEBLP-UHFFFAOYSA-N |
---|---|
Smiles | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C12H10N2O8S |
Molecular Weight | 342.29 |
AlogP | -0.08 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 176.23 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2107175 |
FDA SRS | K9CCS0RIBT |
PubChem | 3052774 |
SureChEMBL | SCHEMBL500994 |
ZINC | ZINC000003924950 |