N-acetyldopamine quinone
(WALUDRYRFZLUJY-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)NCCC1=CC(=O)C(=O)C=C1
- Molecular Formula:
- C10H11NO3
- Molecular Weight:
- 193.199
- Log P:
- 0.5379
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 63.24
- CAS Number(s):
- 65717-99-9
Synonym(s)
1.
N-acetyldopamine quinone
2.
NADA quinone
External Link(s)
Adverse Drug Event(s)
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