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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

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

Approval Year

Unknown
86413
Name Type Language
ACEPROMAZINE MALEATE
GREEN BOOK   MART.   MI   USAN   USP   USP-RS   WHO-DD  
USAN  
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY 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
PRIMARY
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
PRIMARY
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
PRIMARY
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
ACTIVE MOIETY
Structure of ACEPROMAZINE
PARENT (SALT/SOLVATE)
Structure of MALEIC ACID
SUBSTANCE RECORD
Structure of ACEPROMAZINE MALEATE
NIH
NCATS
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