hypericin
(YDOIFHVUBCIUHF-UHFFFAOYSA-N)
Structure
- SMILES
- CC1=CC(=O)c2c3c1c1C(=CC(=O)c4c1c1c3c3c(c2O)c(O)cc(c3c2c1c(c4O)c(O)cc2O)O)C
- Molecular Formula:
- C30H16O8
- Molecular Weight:
- 504.443
- Log P:
- 5.7610
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 6
- TPSA:
- 155.52
- CAS Number(s):
- 548-04-9
Synonym(s)
1.
hypericin
2.
mono-(123I)iodohypericin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Glioblastoma | 16059654 | CTD | |
| 2 | Pain | 19945352 | 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.