beauvericin
(GYSCAQFHASJXRS-FFCOJMSVSA-N)
Structure
- SMILES
- CC([C@H]1OC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)Cc1ccccc1)C(C)C)C)Cc1ccccc1)C(C)C)C
- Molecular Formula:
- C45H57N3O9
- Molecular Weight:
- 783.949
- Log P:
- 4.7262
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 0
- TPSA:
- 139.83
- CAS Number(s):
- 26048-05-5
Synonym(s)
1.
beauvericin
External Link(s)
| MeSH | C004456 |
| PubChem Compound | 3007984 |
| ChEBI | 3000 |
| CHEMBL | CHEMBL249052 |
| ZINC | 87496145 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 26809139 | CTD | |
| 2 | Embryo Loss | 27474255 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.