propargyl alcohol
(TVDSBUOJIPERQY-UHFFFAOYSA-N)
Structure
- SMILES
- OCC#C
- Molecular Formula:
- C3H4O
- Molecular Weight:
- 56.063
- Log P:
- -0.3881
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 107-19-7
Synonym(s)
1.
propargyl alcohol
2.
1-propyn-3-ol
3.
2-propyn-1-ol
4.
propargyl alcohol, lithium salt
5.
propargyl alcohol, sodium salt
External Link(s)
| MeSH | C028255 |
| PubChem Compound | 7859 |
| ChEBI | 28905 |
| CHEMBL | CHEMBL1563026 |
| KEGG | cpd:C05986 |
| ZINC | 895974 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Adenoma | 24035744 | CTD | |
| 2 | Leukemia, Experimental | 24035744 | 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.