Synonyms: | |
Status: | Phase 3 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 4RHY598T5U |
InChI Key | LLEUXCDZPQOJMY-AAEUAGOBSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C16H19N3O5 |
Molecular Weight | 333.34 |
AlogP | 0.47 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 145.51 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 24.0 |
Resources | Reference |
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ChEBI | 73512 |
ChEMBL | CHEMBL2111029 |
DrugBank | DB05779 |
FDA SRS | 4RHY598T5U |
Human Metabolome Database | HMDB0028830 |
PubChem | 100094 |
SureChEMBL | SCHEMBL1898073 |
ZINC | ZINC000001576166 |