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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14ClNO
Molecular Weight 211.688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORCASERIN 7-HYDROXY

SMILES

C[C@H]1CNCCC2=C1C=C(Cl)C(O)=C2

InChI

InChIKey=FGSDIPMZGFNZOC-ZETCQYMHSA-N
InChI=1S/C11H14ClNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14ClNO
Molecular Weight 211.688
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 Sat Dec 16 14:48:53 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:53 UTC 2023
Record UNII
NJZ27SG33S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORCASERIN 7-HYDROXY
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-1-METHYL-, (1R)-
Systematic Name English
LORCASERIN METABOLITE M2
Common Name English
Code System Code Type Description
PUBCHEM
131769956
Created by admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
PRIMARY
FDA UNII
NJZ27SG33S
Created by admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
PRIMARY
CAS
1421594-12-8
Created by admin on Sat Dec 16 14:48:53 UTC 2023 , Edited by admin on Sat Dec 16 14:48:53 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE