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Substance
ID:1825862
Structure
Similarity
Functional Group
Text
ID:112389
(S)-glaucine
Chemical Entities of Biological Interest
ID: CHEBI:5373
Names and Identifiers
Synonyms
(S)-glaucine
1,2,9,10-Tetramethoxy-6a-alpha-aporphine
Boldine dimethyl ether
Glaucine
S-(+)-Glaucine
d-Glaucine
IUPAC name
(9S)-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene
IUPAC Traditional name
(9S)-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaene
Registration numbers
CAS Number
475-81-0
PubChem CID
16754
KEGG ID
C09446
KNApSAcK Database
C00001861
PubMed Citation Links
27397763
27558975
25670016
26297140
26975110
24317429
25637762
25272947
26977585
23988488
27399666
23303745
23194502
24897106
25277281
25709212
9600725
8099963
Reaxys Registry
95206
ACToR Database
475-81-0
BKMS React Database
218019
206959
BRENDA Database
2.4.2.4
7.6.2.2
2.1.1.337
BRENDA Ligand Database
218019
206959
CHEMBL
CHEMBL228082
CompTox Database
DTXSID8031100
SureChEMBL Database
SCHEMBL146441
KEGG DRUG Database
D08014
CHEBI ID
CHEBI:5373
PubChem SID
223439832
Properties
No Data Available
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Molecule Details
An aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups.
Molecular Spectra
No Data Available
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References
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Registration numbers
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Molecule Details
Molecular Spectra
References