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Substance
ID:1828870
Structure
Similarity
Functional Group
Text
ID:4242
ecgonine methyl ester
Chemical Entities of Biological Interest
ID: CHEBI:31529
Names and Identifiers
IUPAC name
methyl (1R,2R,3S,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonyms
ecgonine methyl ester
Methyl ecgonine
IUPAC Traditional name
ecgonine methyl ester
Registration numbers
PubChem CID
104904
CAS Number
7143-09-1
KEGG ID
C12448
PubMed Citation Links
11469854
22018173
21885621
20077067
21046786
20052577
16472740
Reaxys Registry
83529
BKMS React Database
10345
167099
21304
15489
167113
BRENDA Database
1.1.1.334
3.1.1.8
3.1.1.84
3.1.1.1
BRENDA Ligand Database
15489
167113
21304
10345
167099
CHEMBL
CHEMBL1232472
CompTox Database
DTXSID00891435
MetaboLights Database
MTBLS1918
MTBLS2096
MTBLS3322
MTBLS3038
MTBLS4012
MTBLS4463
MTBLS601
MTBLS612
MTBLS682
MTBLS2406
MTBLS1757
MTBLS3854
MTBLS3750
Protein Data Bank
2ajy
2ajz
SABIO-RK Database
14239
SureChEMBL Database
SCHEMBL328854
UniProt Database
E7C196
Q9L9D7
O00748
Beilstein Number
83529
PDBeChem Database
ECG
VirtualMetabolicHuman Database
egme
DrugBank ID
DB04688
CHEBI ID
CHEBI:31529
PubChem SID
92741015
Properties
No Data Available
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Molecule Details
The O-debenzoyl analogue of cocaine.
Molecular Spectra
No Data Available
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References
No Data Available
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Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References