Trade Names | |
Synonyms | |
Status | |
Molecule Category | UNKNOWN |
ATC | V03AN04 |
UNII | N762921K75 |
EPA CompTox | DTXSID4036304 |
InChI Key | IJGRMHOSHXDMSA-UHFFFAOYSA-N |
---|---|
Smiles | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | N2 |
Molecular Weight | 28.01 |
AlogP | 0.03 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 47.58 |
Molecular species | None |
Aromatic Rings | 0.0 |
Heavy Atoms | 2.0 |
Resources | Reference |
---|---|
ChEBI | 17997 |
ChEMBL | CHEMBL142438 |
DrugBank | DB09152 |
DrugCentral | 4251 |
FDA SRS | N762921K75 |
Human Metabolome Database | HMDB0001371 |
KEGG | C00697 |
PDB | HDZ |
PubChem | 947 |
SureChEMBL | SCHEMBL38 |