nifenalol
(UAORFCGRZIGNCI-UHFFFAOYSA-N)
Structure
- SMILES
- OC(c1ccc(cc1)[N+](=O)[O-])CNC(C)C
- Molecular Formula:
- C11H16N2O3
- Molecular Weight:
- 224.256
- Log P:
- 2.5403
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 78.08
- CAS Number(s):
- 5054-57-9; 7413-36-7
Synonym(s)
1.
nifenalol
2.
1-(4-nitrophenyl)-2-isopropylaminoethanol
3.
inpea
4.
nifenalol monohydrochloride, (+-)-isomer
5.
nifenalol monohydrochloride, (R)-isomer
6.
nifenalol monohydrochloride, (S)-isomer
7.
nifenalol, (+-)-isomer
8.
nifenalol, (R)-isomer
9.
nifenalol, (S)-isomer
External Link(s)
Adverse Drug Event(s)
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