Structure

InChI Key XSQUKJJJFZCRTK-OUBTZVSYSA-N
Smiles N[13C](N)=O
InChI
InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+1

Physicochemical Descriptors

Property Name Value
Molecular Formula CH4N2O
Molecular Weight 61.05
AlogP -0.98
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 69.11
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 58069-82-2
ChEBI 32285
ChEMBL CHEMBL2096648
DrugBank DB09510
DrugCentral 4323
FDA SRS W6KX9E6D8X
SureChEMBL SCHEMBL12476878