Synonyms: | |
Status: | Approved (1969) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | D06BA03 |
UNII: | 58447S8P4L |
InChI Key | TYMRLRRVMHJFTF-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C7H10N2O2S |
Molecular Weight | 186.24 |
AlogP | -0.21 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 86.18 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Osteomyelitis | 0 | D010019 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 6633 |
ChEMBL | CHEMBL419 |
DrugBank | DB06795 |
DrugCentral | 1624 |
EPA CompTox | DTXSID6047860 |
FDA SRS | 58447S8P4L |
KEGG | C07106 |
PDB | 6LH |
PubChem | 3998 |
SureChEMBL | SCHEMBL41628 |
ZINC | ZINC000000001644 |