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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C11H14ClN.2ClH.H2O
Molecular Weight 482.314
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORCASERIN HYDROCHLORIDE HEMIHYDRATE

SMILES

O.Cl.Cl.C[C@H]1CNCCC2=C1C=C(Cl)C=C2.C[C@H]3CNCCC4=C3C=C(Cl)C=C4

InChI

InChIKey=WRZCAWKMTLRWPR-VSODYHHCSA-N
InChI=1S/2C11H14ClN.2ClH.H2O/c2*1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;;;/h2*2-3,6,8,13H,4-5,7H2,1H3;2*1H;1H2/t2*8-;;;/m00.../s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H14ClN
Molecular Weight 195.689
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 08:04:49 UTC 2023
Edited
by admin
on Sat Dec 16 08:04:49 UTC 2023
Record UNII
REV26SR2B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORCASERIN HYDROCHLORIDE HEMIHYDRATE
WHO-DD  
Common Name English
Lorcaserin hydrochloride hemihydrate [WHO-DD]
Common Name English
BELVIQ
Brand Name English
1H-3-BENZAZEPINE, 8-CHLORO-2,3,4,5-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE, HYDRATE (2:2:1), (1R)-
Systematic Name English
Classification Tree Code System Code
DEA NO. 1625
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
Code System Code Type Description
RXCUI
1597623
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY RxNorm
SMS_ID
100000178304
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
EVMPD
SUB193946
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT001583
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
CAS
856681-05-5
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
PUBCHEM
70678853
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
FDA UNII
REV26SR2B4
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
CHEBI
66852
Created by admin on Sat Dec 16 08:04:50 UTC 2023 , Edited by admin on Sat Dec 16 08:04:50 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY