Apomorphine (data page)

OrganicBox complete
-------------- GENERAL ----------------
wiki_name=Apomorphine
synthetic=yes


name=5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo [de,g] quinolin-10,11-diol (?) ref_N|1|a
C=17 |H=17 |N=1 |O=2
mass= 267.322 ref_N|1|b
abbreviation=
synonyms=6-methyl-6aβ-noraporphine-10,11-diol
6a-β-aporphine-10,11-diol
Apomorfin
A4393
D004
N-methylnorapomorphine
--------------DATABASES ----------------
SMILES=CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O ref_N|1|c
InChI=1/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3 ref_N|1|d
ATC_prefix=N04
ATC_suffix=BC07
CAS=58-00-4
DrugBank=APRD00531
EINECS=
PubChem=6005 ref_N|1|e
-------- Structure and properties -------
index_of_refraction=
abbe_number=
dielectric_constant=
magnetic_susceptibility=
-------------- Spectral data --------------
lambda_max=
extinction_coefficient=
absorbtion_bands=
proton_NMR=
carbon_NMR=
other_NMR=
mass_spectrometry=
-------- Phase behaviour -------
triple_point_K=
triple_point_C=
triple_point_Pa=
criticle_point_K=
criticle_point_C=
criticle_point_Pa=
delta_fus_H_o=
delta_fus_S_o=
delta_vap_H_o=
delta_vap_S_o=
------- Solid properties -------
delta_f_H_o=
S_o_solid=
heat_capacity_solid=
density_solid=
melting_point_C=
melting_point_F=
melting_point_K=
------- Liquid properties -------
delta_f_H_o_liquid=
S_o_liquid=
heat_capacity_liquid=
density_liquid=
viscosity_liquid=
boiling_point_C=
boiling_point_F=
boiling_point_K=
------------- Gas properties --------------
delta_f_H_o_gas=
S_o_gas=
heat_capacity_gas=
viscosity_gas=
= HAZARD PROPERTIES =

MSDS=
main_hazards=
nfpa_health=
nfpa_flammability=
nfpa_reactivity=
nfpa_special=
flash_point=
r_phrases=
s_phrases=
RTECS_number=
= CHEMICAL PROPERTIES =

XLogP=3.03 ref_N|1|f
isoelectric_point=
disociation_constant=
tautomers=18 ref_N|1|g
H_bond_donor=2 ref_N|1|h
H_bond_acceptor=3 ref_N|1|i

References

#note_N|1|a note_N|1|b note_N|1|c note_N|1|d note_N|1|e note_N|1|f note_N|1|g note_N|1|h note_N|1|i PubChemLink|6005

External links