flumioxazin
(FOUWCSDKDDHKQP-UHFFFAOYSA-N)
Structure
- SMILES
- C#CCN1C(=O)COc2c1cc(c(c2)F)N1C(=O)C2=C(C1=O)CCCC2
- Molecular Formula:
- C19H15FN2O4
- Molecular Weight:
- 354.332
- Log P:
- 2.0581
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 0
- TPSA:
- 66.92
- CAS Number(s):
- 103361-09-7
Synonym(s)
1.
flumioxazin
2.
7-fluoro-6-((3,4,5,6-tetrahydro)phthalimido)-4-(2-propynyl)-1,4-benzoxazin-3(2 H)-one
3.
S 53482
4.
S-53482
External Link(s)
| MeSH | C106487 |
| PubChem Compound | 92425 |
| ChEBI | 8939 |
| CHEMBL | CHEMBL2133606 |
| KEGG | cpd:C11035 |
| ZINC | 900727 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Atrioventricular Septal Defect | 24753331 | CTD | |
| 2 | Embryo Loss | 24753331 | CTD | |
| 3 | Fetal Growth Retardation | 24753331 | CTD | |
| 4 | Teratogenesis | 24753331 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.