LORCASERIN HYDROCHLORIDE ANHYDROUS

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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H14ClN.ClH
Molecular Weight	232.15
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LORCASERIN HYDROCHLORIDE ANHYDROUS

Structure Search

SMILES

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

InChI

InChIKey=ITIHHRMYZPNGRC-QRPNPIFTSA-N

InChI=1S/C11H14ClN.ClH/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;/h2-3,6,8,13H,4-5,7H2,1H3;1H/t8-;/m0./s1

HIDE SMILES / InChI

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:41:11 UTC 2023` Edited by `admin` on `Fri Dec 15 15:41:11 UTC 2023`
Record UNII	0QJF08GDPE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LORCASERIN HYDROCHLORIDE ANHYDROUS

Common Name

English

LORCASERIN HYDROCHLORIDE

Preferred Name

English

1H-3-BENZAZEPINE, 8-CHLORO-2,3,4,5-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE (1:1), (1R)-

Systematic Name

English

APD-356

Code

English

LORCASERIN HYDROCHLORIDE [VANDF]

Common Name

English

LORCASERIN HYDROCHLORIDE [MI]

Common Name

English

LORCASERIN HYDROCHLORIDE [ORANGE BOOK]

Common Name

English

LORCASERIN HYDROCHLORIDE [USAN]

Common Name

English

Lorcaserin hydrochloride [WHO-DD]

Common Name

English

APD356

Code

English

LORQESS

Brand Name

English

1H-3-BENZAZEPINE, 8-CHLORO-2,3,4,5-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE, (1R)-

Systematic Name

English

(1R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systematic Name

English

LORCASERIN HCL

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C47794

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

Code System Code Type Description

DRUG BANK

DBSALT000111

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

FDA UNII

0QJF08GDPE

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

MERCK INDEX

m6908

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

Merck Index

DAILYMED

0QJF08GDPE

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

SMS_ID

100000128163

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

NCI_THESAURUS

C76103

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

RXCUI

1808546

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

ALTERNATIVE

RXCUI

1300700

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

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RxNorm

EPA CompTox

DTXSID60233650

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

EVMPD

SUB34927

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

CAS

846589-98-8

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

PUBCHEM

11673085

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

USAN

RR-89

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

CHEBI

65350

Created by admin on Fri Dec 15 15:41:11 UTC 2023 , Edited by admin on Fri Dec 15 15:41:11 UTC 2023

PRIMARY

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ACTIVE MOIETY