Trade Names: | |
Synonyms: | |
Status: | Approved (1985) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 67M901L9NQ |
InChI Key | RZOBLYBZQXQGFY-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C3H9NO3 |
Molecular Weight | 107.11 |
AlogP | None |
Hydrogen Bond Acceptor | None |
Hydrogen Bond Donor | None |
Number of Rotational Bond | None |
Polar Surface Area | None |
Molecular species | None |
Aromatic Rings | None |
Heavy Atoms | None |
Resources | Reference |
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CAS NUMBER | 515-98-0 |
ChEMBL | CHEMBL1200747 |
DrugBank | DB06768 |
FDA SRS | 67M901L9NQ |
PubChem | 62358 |
SureChEMBL | SCHEMBL36407 |