Structure

InChI Key IJGRMHOSHXDMSA-UHFFFAOYSA-N
Smiles N#N
InChI
InChI=1S/N2/c1-2

Physicochemical Descriptors

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

Cross References

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