10,11-dihydroxy-N-methylnorapomorphine

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10,11-dihydroxy-N-methylnorapomorphine
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 192371
Chemical data
Formula C18H19NO2
Mol. mass 281.34896
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

[edit] Description

structure given in first source; useful for studying D2-receptors

[edit] General Properties

*Molecular Weight

281.34896

*Molecular Formula

C18H19NO2

*IUPAC NAME

N/A

*Canonical Smiles

CC12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O

*Isomeric Smiles

C[C@@]12CC3=C(C4=C1C(=CC=C4)CCN2C)C(=C(C=C3)O)O

*XLogP

3.2

*Topological Polar Surface Area

43.7

[edit] External Links

Link to BIAdb Database