Parent Terms |
Term With Siblings |
Child Terms |
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(+)-(11R,2'S)-erythro-mefloquine +
(-)-(11S,2'R)-erythro-mefloquine +
(2S)-2-(4-\{[(1R,2S)-2-hydroxycyclopentyl]methyl\}phenyl)propanoic acid
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol
(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one
(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
(R)-[(2R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol
(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
2',4'-dihydroxy-3'-(2-hydroxy benzyl)-6'-methoxy chalcone
3,15-di-O-acetylbruceolide
4-(methylamino)antipyrine
5,7,3'-trihydroxy-4',5'-(2'''',2''''-dimethylpyran)-8,2'-di(3-methyl-2-butenyl)-(2S)-flavanone
[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
bromfenac sodium salt sesquihydrate
cyclobenzaprine hydrochloride
dantrolene sodium hemiheptahydrate
Delta(9)-tetrahydrocannabinol +
dihydroergotamine mesylate
dihydroergotamine tartrate
emetine dihydrochloride +
emetine dihydrochloride hydrate
Eunicea sesquiterpenoid 2
Eunicea sesquiterpenoid 3
loxoprofen sodium hydrate
orphenadrine hydrochloride
phenazopyridine hydrochloride
quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside]
quinine + A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.
Quinine ethylcarbonate (TN)
sodium 8-bromo-3',5'-cyclic GMP
succinylcholine chloride (anhydrous) +
succinylcholine chloride dihydrate
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Synonyms |
Exact Synonyms: |
(9R)-6'-methoxy-8alpha-cinchonan-9-ol
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Related Synonyms: |
(8S,9R)-quinine
;
(R)-(-)-quinine
;
(R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
;
6'-methoxycinchonidine
;
Chinin
;
Formula=C20H24N2O2
;
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
;
InChIKey=LOUPRKONTZGTKE-WZBLMQSHSA-N
;
SMILES=[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@H](O)c1ccnc2ccc(OC)cc12
;
chinine
;
chininum
;
quinina
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Alternate IDs: |
CHEBI:127176
;
CHEBI:15001
;
CHEBI:26499
;
CHEBI:355947
;
CHEBI:569215
;
CHEBI:602929
;
CHEBI:8723
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Xrefs: |
Beilstein:91867
;
CAS:130-95-0
;
DrugBank:DB00468
;
Drug_Central:4523
;
KEGG:C06526
;
KEGG:D08460
;
KNApSAcK:C00002193
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Xref Mesh: |
MESH:D011803
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Xrefs: |
PMID:10821711
;
PMID:10891117
;
PMID:10937718
;
PMID:11212126
;
PMID:11549443
;
PMID:11728183
;
PMID:11844668
;
PMID:11855978
;
PMID:12127529
;
PMID:12213073
;
PMID:12217353
;
PMID:12477351
;
PMID:12502361
;
PMID:12798326
;
PMID:12873511
;
PMID:14761192
;
PMID:15026051
;
PMID:15027870
;
PMID:15225721
;
PMID:15857133
;
PMID:16524728
;
PMID:16933872
;
PMID:17482816
;
PMID:17506538
;
PMID:17570664
;
PMID:17850126
;
PMID:18348514
;
PMID:18788725
;
PMID:2579237
;
PMID:2657065
;
PMID:7009867
;
PMID:8182707
;
Wikipedia:Quinine
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:137041 |
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