ACEPROMAZINE MALEATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22N2OS.C4H4O4
Molecular Weight	442.528
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of ACEPROMAZINE MALEATE

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCCN1C2=C(SC3=C1C=C(C=C3)C(C)=O)C=CC=C2

InChI

InChIKey=FQRHOOHLUYHMGG-BTJKTKAUSA-N

InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula	C19H22N2OS
Molecular Weight	326.456
Charge	0
Count

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

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:14:08 UTC 2023` Edited by `admin` on `Fri Dec 15 15:14:08 UTC 2023`
Record UNII	37862HP2OM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACEPROMAZINE MALEATE

Official Name

English

Acepromazine maleate [WHO-DD]

Common Name

English

ACEPROMAZINE MALEATE [MI]

Common Name

English

ACEPROMAZINE MALEATE [GREEN BOOK]

Common Name

English

NSC-264522

Code

English

10-[3-(Dimethylamino)propyl]phenothiazin-2-yl methyl ketone maleate (1:1)

Systematic Name

English

ACEPROMAZINE MALEATE [USAN]

Common Name

English

ETHANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, (Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

ACEPROMAZINE MALEATE [USP MONOGRAPH]

Common Name

English

ACEPROMAZINE MALEATE [USP-RS]

Common Name

English

ACEPROMAZINE MALEATE [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66883

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL39560

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

PRIMARY

EVMPD

SUB21524

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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SMS_ID

100000088299

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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RS_ITEM_NUM

1001502

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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NCI_THESAURUS

C76652

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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EPA CompTox

DTXSID6047783

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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FDA UNII

37862HP2OM

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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ECHA (EC/EINECS)

222-748-9

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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PUBCHEM

6420038

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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DAILYMED

37862HP2OM

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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MERCK INDEX

m1303

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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Merck Index

NSC

264522

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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DRUG BANK

DBSALT001612

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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CAS

3598-37-6

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

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RXCUI

1114057

Created by admin on Fri Dec 15 15:14:08 UTC 2023 , Edited by admin on Fri Dec 15 15:14:08 UTC 2023

PRIMARY

RxNorm

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ACTIVE MOIETY