Amyl Nitrite
(CSDTZUBPSYWZDX-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCON=O
- Type(s)
- Approved
- ATC code(s)
- V03AB22
- Molecular Formula:
- C5H11NO2
- Molecular Weight:
- 117.146
- Log P:
- 1.8746
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 38.66
- CAS Number(s):
- 463-04-7; 8017-89-8
Synonym(s)
1.
Amyl Nitrite
2.
Nitrite, Amyl
External Link(s)
| MeSH | D000680 |
| PubChem Compound | 10026 |
| ChEBI | 55344 |
| CHEMBL | CHEMBL3188202 |
| DrugBank | DB01612 |
| KEGG | cpd:C07457 dr:D00517 |
| Therapeutic Target Database | D01QLH |
| ZINC | 20230701 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Medication Error | FAERS: 1 | US FAERS | |
| 2 | Pharmaceutical product complaint | FAERS: 1 | US FAERS | |
| 3 | Hypotension | 6134462 | 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.