Synonyms: | |
Status: | Approved (1974) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 89B59H32VN |
InChI Key | UQLLWWBDSUHNEB-CZUORRHYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H17N3O6S2 |
Molecular Weight | 423.47 |
AlogP | 0.48 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 125.9 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 28.0 |
Resources | Reference |
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ChEBI | 554446 |
ChEMBL | CHEMBL1599 |
DrugBank | DB01139 |
DrugCentral | 575 |
EPA CompTox | DTXSID9022784 |
FDA SRS | 89B59H32VN |
Human Metabolome Database | HMDB0015270 |
KEGG | C06896 |
PharmGKB | PA164749340 |
PubChem | 30699 |
SureChEMBL | SCHEMBL3205 |
ZINC | ZINC000003830511 |