7-dehydrocholesterol
(UCTLRSWJYQTBFZ-DDPQNLDTSA-N)
Structure
- SMILES
- CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC=C2[C@]1(C)CC[C@@H](C2)O)C)C
- Molecular Formula:
- C27H44O
- Molecular Weight:
- 384.638
- Log P:
- 7.3088
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 434-16-2
Synonym(s)
1.
7-dehydrocholesterol
2.
7,8-didehydrocholesterol
3.
7-DHC
4.
7-dehydrocholesterol, (3alpha)-isomer
5.
7-dehydrocholesterol, (3beta,10alpha)-isomer
6.
7-dehydrocholesterol, (3beta,9beta)-isomer
7.
7-dehydrocholesterol, (3beta,9beta,10alpha)-isomer
8.
cholesta-5,7-dien-3 beta-ol
9.
provitamin D(3)
External Link(s)
| MeSH | C016705 |
| PubChem Compound | 439423 |
| ChEBI | 17759 |
| CHEMBL | CHEMBL1797131 |
| KEGG | cpd:C01164 |
| ZINC | 3860325 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Smith-Lemli-Opitz Syndrome | 11254748 27097157 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264
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.