pentane
(OFBQJSOFQDEBGM-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCC
- Molecular Formula:
- C5H12
- Molecular Weight:
- 72.149
- Log P:
- 2.1965
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 109-66-0; 68476-43-7; 68476-55-1; 68647-60-9; 102056-77-9
Synonym(s)
1.
pentane
2.
n-pentane
External Link(s)
| MeSH | C033353 |
| PubChem Compound | 8003 |
| ChEBI | 37830 |
| CHEMBL | CHEMBL16102 |
| ZINC | 1698513 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cystic Fibrosis | 16455833 | 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.