Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | S |
Molecular Weight | 32.07 |
AlogP | 0.65 |
Hydrogen Bond Acceptor | 0.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 0.0 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 1.0 |
Resources | Reference |
---|---|
ChEBI | 26833 |
ChEMBL | CHEMBL2105487 |
DrugCentral | 4260 |
EPA CompTox | DTXSID9034941 |
KEGG | C00087 |
SureChEMBL | SCHEMBL438 |