ethynodiol
(JYILPERKVHXLNF-QMNUTNMBSA-N)
Structure
- SMILES
- C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=C[C@H](CC[C@H]12)O
- Type(s)
- Experimental
- ATC code(s)
- G03AA01; G03DC06; G03FA06
- Molecular Formula:
- C20H28O2
- Molecular Weight:
- 300.435
- Log P:
- 3.2843
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 1231-93-2
Synonym(s)
1.
ethynodiol
2.
ethinodiol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Transposition of Great Vessels | 830309 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120291
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.