rotigotine
(KFQYTPMOWPVWEJ-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN(C1CCc2c(C1)cccc2O)CCc1cccs1
- Molecular Formula:
- C19H25NOS
- Molecular Weight:
- 315.473
- Log P:
- 4.2657
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 51.71
- CAS Number(s):
- 92206-54-7; 112835-48-0
Synonym(s)
1.
rotigotine
2.
(+)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol
3.
(+--)-5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol
4.
1-naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-
5.
2-(N-n-propyl-N-2-thienylethylamino)-5-hydroxytetralin
6.
N 0437
7.
N 0437, (+-)-isomer
8.
N 0437, (-)-isomer
9.
N 0437, (R)-isomer
10.
N 0437, hydrochloride, (R)-isomer
11.
N 0437, hydrochloride, (S)-isomer
12.
N 0923
13.
N 0924
14.
N-0437
15.
N-0923
16.
N-0924
17.
Neupro
18.
Rotigotine CDS
19.
racemic N-0437
20.
rotigotine (+-)-form
21.
rotigotine, (+)-
22.
rotigotine, (+--)-
External Link(s)
Adverse Drug Event(s)
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