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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22ClNO6
Molecular Weight 371.813
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORCASERIN N-GLUCURONIDE

SMILES

C[C@H]1CN(CCC2=C1C=C(Cl)C=C2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O

InChI

InChIKey=PGQQTPMCKWBHEI-ORZRXSBYSA-N
InChI=1S/C17H22ClNO6/c1-8-7-19(5-4-9-2-3-10(18)6-11(8)9)16-14(22)12(20)13(21)15(25-16)17(23)24/h2-3,6,8,12-16,20-22H,4-5,7H2,1H3,(H,23,24)/t8-,12-,13-,14+,15-,16+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LORCASERIN N-GLUCURONIDE
Common Name English
(2S,3S,4S,5R,6R)-6-((5R)-7-CHLORO-5-METHYL-1,2,4,5-TETRAHYDRO-3-BENZAZEPIN-3-YL)-3,4,5-TRIHYDROXY-TETRAHYDROPYRAN-2-CARBOXYLIC ACID
Systematic Name English
LORCASERIN METABOLITE M13
Common Name English
Code System Code Type Description
PUBCHEM
156614002
Created by admin on Sat Dec 16 09:37:38 GMT 2023 , Edited by admin on Sat Dec 16 09:37:38 GMT 2023
PRIMARY
FDA UNII
G8YX4T5SYB
Created by admin on Sat Dec 16 09:37:38 GMT 2023 , Edited by admin on Sat Dec 16 09:37:38 GMT 2023
PRIMARY