5,6-Dihydroxytryptamine
(SKOKLDQYOKPCPU-UHFFFAOYSA-N)
Structure
- SMILES
- NCCc1c[nH]c2c1cc(O)c(c2)O
- Molecular Formula:
- C10H12N2O2
- Molecular Weight:
- 192.214
- Log P:
- 1.7806
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 4
- TPSA:
- 82.27
- CAS Number(s):
- 5090-36-8
Synonym(s)
1.
5,6-Dihydroxytryptamine
2.
3-(2-Aminoethyl)indole-5,6-diol
3.
5,6 Dihydroxytryptamine
External Link(s)
| MeSH | D015115 |
| PubChem Compound | 21163 |
| BindingDB | 50012672 |
| CHEMBL | CHEMBL303916 |
| ZINC | 2008289 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 7036117 | CTD |
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