Structure

InChI Key XSQUKJJJFZCRTK-NJFSPNSNSA-N
Smile N[14C](N)=O
InChI
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+2

Physicochemical Descriptors

Property Name Value
Molecular Formula CH4N2O
Molecular Weight 62.05
AlogP -0.98
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 69.11
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Pharmacology

Action Mechanism of Action Reference
None Diagnostic agent DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 134711
ChEMBL CHEMBL2096635
DrugBank DB09513
DrugCentral 5147
FDA SRS WBZ6M63TEE