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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClNO4S
Molecular Weight 291.751
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((5R)-7-CHLORO-5-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-8-YL) HYDROGEN SULFATE

SMILES

C[C@H]1CNCCC2=CC(OS(O)(=O)=O)=C(Cl)C=C12

InChI

InChIKey=MSMRKENPAJBPCJ-ZETCQYMHSA-N
InChI=1S/C11H14ClNO4S/c1-7-6-13-3-2-8-4-11(17-18(14,15)16)10(12)5-9(7)8/h4-5,7,13H,2-3,6H2,1H3,(H,14,15,16)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClNO4S
Molecular Weight 291.751
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 04:24:35 GMT 2025
Edited
by admin
on Wed Apr 02 04:24:35 GMT 2025
Record UNII
AN6SWP6BFC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((5R)-7-CHLORO-5-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-8-YL) HYDROGEN SULFATE
Systematic Name English
LORCASERIN METABOLITE M10
Preferred Name English
LORCASERIN PHENOLIC SULFATE
Common Name English
Code System Code Type Description
PUBCHEM
156596565
Created by admin on Wed Apr 02 04:24:35 GMT 2025 , Edited by admin on Wed Apr 02 04:24:35 GMT 2025
PRIMARY
FDA UNII
AN6SWP6BFC
Created by admin on Wed Apr 02 04:24:35 GMT 2025 , Edited by admin on Wed Apr 02 04:24:35 GMT 2025
PRIMARY
Related Record Type Details
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