N(6)-cyclopentyladenosine
(SQMWSBKSHWARHU-SDBHATRESA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC1CCCC1
- Molecular Formula:
- C15H21N5O4
- Molecular Weight:
- 335.358
- Log P:
- -0.1347
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 4
- TPSA:
- 125.55
- CAS Number(s):
- 41552-82-3
Synonym(s)
1.
N(6)-cyclopentyladenosine
2.
N6-cyclopentyladenosine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 12523489 | CTD | |
| 2 | Edema | 11522602 | CTD | |
| 3 | Extravasation of Diagnostic and Therapeutic Materials | 11522602 | CTD | |
| 4 | Pain | 8987795 | CTD | |
| 5 | Poisoning | 16105447 | CTD | |
| 6 | Seizures | 15036754 | CTD | |
| 7 | Substance Withdrawal Syndrome | 16226742 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.