illudin S
(DDLLIYKVDWPHJI-RDBSUJKOSA-N)
Structure
- SMILES
- OC[C@]1(C)C=C2C(=C(C)C3([C@@](C2=O)(C)O)CC3)[C@H]1O
- Molecular Formula:
- C15H20O4
- Molecular Weight:
- 264.317
- Log P:
- 0.7163
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 77.76
- CAS Number(s):
- 1149-99-1
Synonym(s)
1.
illudin S
2.
lampterol
External Link(s)
| MeSH | C008105 |
| PubChem Compound | 344200 |
| ChEBI | 5867 |
| CHEMBL | CHEMBL509170 |
| KEGG | cpd:C09688 |
| ZINC | 1618541 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Aberrations | 23881331 | 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.