4-imino-1,3-diazabicyclo(3.1.0)hexan-2-one
(BIXBBIPTYBJTRY-UHFFFAOYSA-N)
Structure
- SMILES
- NC1=NC(=O)N2C1C2
- Type(s)
- Investigational
- Molecular Formula:
- C4H5N3O
- Molecular Weight:
- 111.102
- Log P:
- -0.7648
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 58.46
- CAS Number(s):
- 59643-91-3
Synonym(s)
1.
4-imino-1,3-diazabicyclo(3.1.0)hexan-2-one
2.
BM 06002
3.
BM-06002
4.
Imexon
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Multiple Myeloma | 10930529 | CTD |
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