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Chemical structure of Lisuride

GC75093

Lisuride

Also known as 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea

Lisuride is an orally active dopamine D2 receptors agonist

ChemicalCAS18016-80-3MW338.45FormulaC20H26N4O
CAS number
18016-80-3
Molecular weight
338.45
Formula
C20H26N4O
Solubility
DMSO： 100 mg/mL (295·46 mM; Need ultrasonic)
InChIKey
BKRGVLQUQGGVSM-KBXCAEBGSA-N
Catalogue number
GC75093
Brand
GLPBIO
Computed properties PubChem CID 28864 · XLogP 2.7 · TPSA 51.4 Ų · H-bond donors 2
XLogP
2.7
TPSA
51.4 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25

SMILES CCN(CC)C(=O)N[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C

Computed descriptors from PubChem (CID 28864), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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