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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 N-HYDROXY

SMILES

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

InChI

InChIKey=OBKJFJJRKLOMQV-QMMMGPOBSA-N
InChI=1S/C11H14ClNO/c1-8-7-13(14)5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,14H,4-5,7H2,1H3/t8-/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 09:53:52 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:52 GMT 2023
Record UNII
7ZH44Z86BJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORCASERIN N-HYDROXY
Common Name English
LORCASERIN METABOLITE M3
Common Name English
1H-3-BENZAZEPINE, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-HYDROXY-1-METHYL-, (1R)-
Systematic Name English
Code System Code Type Description
CAS
1421747-19-4
Created by admin on Sat Dec 16 09:53:52 GMT 2023 , Edited by admin on Sat Dec 16 09:53:52 GMT 2023
PRIMARY
FDA UNII
7ZH44Z86BJ
Created by admin on Sat Dec 16 09:53:52 GMT 2023 , Edited by admin on Sat Dec 16 09:53:52 GMT 2023
PRIMARY
PUBCHEM
129011985
Created by admin on Sat Dec 16 09:53:52 GMT 2023 , Edited by admin on Sat Dec 16 09:53:52 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE