Molecular Identity
Imexon
4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one
PubChem CID: 68791
2D Structure
Properties
C4H5N3O
Molecular Formula
111.10
Molecular Weight
g/mol
111.0433
Exact Mass
Da
-1.4
XLogP
Drug-like (Lipinski: < 5)
58.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
186
Complexity
SMILES
Canonical SMILES
SMILES: C1C2N1C(=O)N=C2NIsomeric SMILES
SMILES: C1C2N1C(=O)N=C2NSynonyms(20)
BM-06002DTXSID10468954-Imino-1,3-diazabicyclo(3.1.0)hexan-2-oneNSC-313425DTXCID90268954-Imino-1,3-diazabicyclo[3.1.0]hexan-2-oneNSC714597RefChem:7906144-imino-1,3-diazabicyclo(3,1,0)-hexan-2-one261-838-24-Amino-1,3-diazabicyclo(3.1.0)hex-3-en-2-one59643-91-38F63U28T2VAmplimexonImexon
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Imexon
Loading drug network...