U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 1-HYDROXY LORCASERIN

SMILES

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

InChI

InChIKey=AHFHLPCZDZHXDN-LLVKDONJSA-N
InChI=1S/C11H14ClNO/c1-11(14)7-13-5-4-8-2-3-9(12)6-10(8)11/h2-3,6,13-14H,4-5,7H2,1H3/t11-/m1/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 11:03:53 UTC 2023
Edited
by admin
on Sat Dec 16 11:03:53 UTC 2023
Record UNII
RDJ125V8OM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-HYDROXY LORCASERIN
Common Name English
LORCASERIN METABOLITE M4
Common Name English
(5S)-7-CHLORO-5-METHYL-1,2,3,4-TETRAHYDRO-3-BENZAZEPIN-5-OL
Systematic Name English
Code System Code Type Description
CAS
1421594-46-8
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
72710764
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
FDA UNII
RDJ125V8OM
Created by admin on Sat Dec 16 11:03:54 UTC 2023 , Edited by admin on Sat Dec 16 11:03:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
MINOR
URINE