aminochrome 1
(XDEURYRPQDIBSL-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1C=C2NCCC2=CC1=O
- Molecular Formula:
- C8H7NO2
- Molecular Weight:
- 149.147
- Log P:
- 0.2706
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.17
- CAS Number(s):
- 39984-17-3; 67992-45-4
Synonym(s)
1.
aminochrome 1
2.
2,3-dihydro-6-hydroxy-5H-indol-5-one
3.
aminochrome
4.
dopaminochrome
External Link(s)
| MeSH | C091584 |
| PubChem Compound | 170262 |
| CHEMBL | CHEMBL1743210 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Inflammation | 29588162 | CTD | |
| 2 | Neurotoxicity Syndromes | 20849151 | CTD |
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