Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | JUT23379TN |
InChI Key | RNLQIBCLLYYYFJ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H9N3O |
Molecular Weight | 187.2 |
AlogP | 1.02 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 71.77 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 14.0 |
Resources | Reference |
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ChEBI | 2686 |
ChEMBL | CHEMBL12856 |
DrugBank | DB01427 |
DrugCentral | 201 |
EPA CompTox | DTXSID9022603 |
FDA SRS | JUT23379TN |
Human Metabolome Database | HMDB0015496 |
Guide to Pharmacology | 7202 |
PharmGKB | PA164746803 |
PubChem | 3698 |
SureChEMBL | SCHEMBL44012 |
ZINC | ZINC000008673078 |