Structure

InChI Key GQPLMRYTRLFLPF-UHFFFAOYSA-N
Smile N#[N+][O-]
InChI
InChI=1S/N2O/c1-2-3

Physicochemical Descriptors

Property Name Value
Molecular Formula N2O
Molecular Weight 44.01
AlogP 0.34
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 51.21
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 3.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Colorectal Neoplasms 3 D015179 ClinicalTrials
Pain 3 D010146 ClinicalTrials
Burns 3 D002056 ClinicalTrials
Pregnancy 3 D011247 ClinicalTrials
Complex Regional Pain Syndromes 3 D020918 ClinicalTrials
Tonsillitis 2 D014069 ClinicalTrials
Depressive Disorder, Treatment-Resistant 2 D061218 ClinicalTrials
Alcohol-Related Disorders 2 D019973 ClinicalTrials
Bipolar Disorder 2 D001714 ClinicalTrials
Opioid-Related Disorders 2 D009293 ClinicalTrials
Stress Disorders, Post-Traumatic 2 D013313 ClinicalTrials
Obsessive-Compulsive Disorder 2 D009771 ClinicalTrials
Anemia, Sickle Cell 2 D000755 ClinicalTrials
Depressive Disorder, Major 2 D003865 ClinicalTrials
Anxiety 0 D001007 ClinicalTrials

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
20.73
Psychiatric disorders
19.51
Metabolism and nutrition disorders
8.94
Blood and lymphatic system disorders
8.54
Vascular disorders
8.13
Injury, poisoning and procedural complications
7.32
General disorders and administration site conditions
4.88
Investigations
3.66
Cardiac disorders
3.25
Respiratory, thoracic and mediastinal disorders
3.25
Social circumstances
3.25
Skin and subcutaneous tissue disorders
2.44

Cross References

Resources Reference
CAS NUMBER 10024-97-2
ChEBI 17045
ChEMBL CHEMBL1234579
DrugBank DB06690
DrugCentral 4238
EPA CompTox DTXSID8021066
FDA SRS K50XQU1029
Human Metabolome Database HMDB0035807
KEGG C00887
PDB N2O
PubChem 948
SureChEMBL SCHEMBL23060