LOXAPINE SUCCINATE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18ClN3O.C4H6O4
Molecular Weight	445.896
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LOXAPINE SUCCINATE

Structure Search

SMILES

OC(=O)CCC(O)=O.CN1CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC=C3

InChI

InChIKey=YQZBAXDVDZTKEQ-UHFFFAOYSA-N

InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula	C18H18ClN3O
Molecular Weight	327.808
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C4H6O4
Molecular Weight	118.088
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 15:35:18 UTC 2023` Edited by `admin` on `Fri Dec 15 15:35:18 UTC 2023`
Record UNII	X59SG0MRYU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LOXAPINE SUCCINATE

Official Name

English

LOXAPINE SUCCINATE [USP-RS]

Common Name

English

Loxapine succinate [WHO-DD]

Common Name

English

LOXAPINE SUCCINATE [USP MONOGRAPH]

Common Name

English

LOXAPINE SUCCINATE [ORANGE BOOK]

Common Name

English

LOXAPINE SUCCINATE [MART.]

Common Name

English

NSC-759578

Code

English

CL 71563

Code

English

LOXAPINE SUCCINATE [VANDF]

Common Name

English

LOXAPINE SUCCINATE [USAN]

Common Name

English

CL-71563

Code

English

LOXAPINE SUCCINATE [MI]

Common Name

English

LOXITANE

Brand Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29710

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

Code System Code Type Description

MERCK INDEX

m6915

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

Merck Index

RS_ITEM_NUM

1370702

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

ECHA (EC/EINECS)

248-682-0

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

EPA CompTox

DTXSID3045227

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

EVMPD

SUB02977MIG

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

NSC

759578

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

SMS_ID

100000091839

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

NCI_THESAURUS

C47590

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

CAS

27833-64-3

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

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DAILYMED

X59SG0MRYU

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

DRUG BANK

DBSALT001194

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

PUBCHEM

71399

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

ChEMBL

CHEMBL831

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

RXCUI

6476

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

RxNorm

FDA UNII

X59SG0MRYU

Created by admin on Fri Dec 15 15:35:18 UTC 2023 , Edited by admin on Fri Dec 15 15:35:18 UTC 2023

PRIMARY

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3-CHLORO-11-(4-METHYLPIPERAZIN-1-YL)DIBENZO(B,F)(1,4)OXAZEPINE

IMPURITY -> PARENT

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:


					R63VQ857OT

AMOXAPINE

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Qualification:

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Amount:


					XTG2E7M36O

2-CHLORODIBENZO(B,F)-1,4-OXAZEPIN-11-ONE

IMPURITY -> PARENT

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

Related Record Type Details


					LER583670J

LOXAPINE

ACTIVE MOIETY