4-Butyrolactone
(YEJRWHAVMIAJKC-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1CCCO1
- Type(s)
- Experimental
- Molecular Formula:
- C4H6O2
- Molecular Weight:
- 86.089
- Log P:
- 0.3234
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 26.3
- CAS Number(s):
- 96-48-0
Synonym(s)
1.
4-Butyrolactone
2.
1,4-Butanolide
3.
4-Hydroxybutyric Acid Lactone
4.
Furanone, tetrahydro-2-
5.
gamma-Butyrolactone
6.
Dihydro-2(3H)-furanone
7.
1,4 Butanolide
8.
4 Butyrolactone
9.
4 Hydroxybutyric Acid Lactone
10.
Furanone, tetrahydro 2
11.
Lactone, 4-Hydroxybutyric Acid
12.
gamma Butyrolactone
External Link(s)
| MeSH | D015107 |
| PubChem Compound | 7302 |
| ChEBI | 42639 |
| CHEMBL | CHEMBL95681 |
| DrugBank | DB04699 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5462 |
| KEGG | cpd:C01770 |
| Therapeutic Target Database | D0QA3I |
| ZINC | 4658567 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Reflex, Abnormal | 15741579 | CTD | |
| 2 | Seizures | 17507170 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237
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.