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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO3S
Molecular Weight 319.419
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLTHIOMETHYLECGONINE

SMILES

COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1SC(=O)C3=CC=CC=C3)N2C

InChI

InChIKey=PKDHUFYOPRGLEU-LJISPDSOSA-N
InChI=1S/C17H21NO3S/c1-18-12-8-9-13(18)15(16(19)21-2)14(10-12)22-17(20)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NO3S
Molecular Weight 319.419
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:59:30 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:30 GMT 2023
Record UNII
BM47EQ4LCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOYLTHIOMETHYLECGONINE
Common Name English
METHYL (1R,2S,3S,5S)-3-(BENZOYLTHIO)-8-METHYL-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLATE
Systematic Name English
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoylthio)-8-methyl-, methyl ester, (1R,2S,3S,5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901029872
Created by admin on Sat Dec 16 16:59:30 GMT 2023 , Edited by admin on Sat Dec 16 16:59:30 GMT 2023
PRIMARY
PUBCHEM
101171127
Created by admin on Sat Dec 16 16:59:30 GMT 2023 , Edited by admin on Sat Dec 16 16:59:30 GMT 2023
PRIMARY
FDA UNII
BM47EQ4LCD
Created by admin on Sat Dec 16 16:59:30 GMT 2023 , Edited by admin on Sat Dec 16 16:59:30 GMT 2023
PRIMARY
WIKIPEDIA
Benzoylthiomethylecgonine
Created by admin on Sat Dec 16 16:59:30 GMT 2023 , Edited by admin on Sat Dec 16 16:59:30 GMT 2023
PRIMARY
CAS
287488-21-5
Created by admin on Sat Dec 16 16:59:30 GMT 2023 , Edited by admin on Sat Dec 16 16:59:30 GMT 2023
PRIMARY