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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClNO3S
Molecular Weight 275.752
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORCASERIN SULFAMATE

SMILES

C[C@H]1CN(CCC2=C1C=C(Cl)C=C2)S(O)(=O)=O

InChI

InChIKey=YZUNJIOOIHWHGQ-QMMMGPOBSA-N
InChI=1S/C11H14ClNO3S/c1-8-7-13(17(14,15)16)5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8H,4-5,7H2,1H3,(H,14,15,16)/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClNO3S
Molecular Weight 275.752
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 Mon Mar 31 22:31:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:19 GMT 2025
Record UNII
AL94VXC16J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORCASERIN SULFAMATE
Common Name English
LORCASERIN METABOLITE M1
Preferred Name English
3H-3-BENZAZEPINE-3-SULFONIC ACID, 8-CHLORO-1,2,4,5-TETRAHYDRO-1-METHYL-, (1R)-
Systematic Name English
Code System Code Type Description
CAS
1361572-46-4
Created by admin on Mon Mar 31 22:31:19 GMT 2025 , Edited by admin on Mon Mar 31 22:31:19 GMT 2025
PRIMARY
PUBCHEM
72710771
Created by admin on Mon Mar 31 22:31:19 GMT 2025 , Edited by admin on Mon Mar 31 22:31:19 GMT 2025
PRIMARY
FDA UNII
AL94VXC16J
Created by admin on Mon Mar 31 22:31:19 GMT 2025 , Edited by admin on Mon Mar 31 22:31:19 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE