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Details

Stereochemistry ACHIRAL
Molecular Formula C24H31N3OS.2C4H4O4
Molecular Weight 641.732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BUTAPERAZINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.CCCC(=O)C1=CC2=C(SC3=C(C=CC=C3)N2CCCN4CCN(C)CC4)C=C1

InChI

InChIKey=WVYWSPZQGQMPKW-SPIKMXEPSA-N
InChI=1S/C24H31N3OS.2C4H4O4/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26;2*5-3(6)1-2-4(7)8/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

HIDE SMILES / InChI

Molecular Formula C24H31N3OS
Molecular Weight 409.587
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 15:06:46 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:46 UTC 2023
Record UNII
22VUW43J2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTAPERAZINE MALEATE
MART.   USAN   WHO-DD  
USAN  
Official Name English
BUTAPERAZINE DIMALEATE
MI  
Common Name English
BUTAPERAZINE MALEATE [USAN]
Common Name English
1-BUTANONE, 1-(10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, (Z)-2-BUTENEDIOATE (1:2)
Systematic Name English
BUTAPERAZINE DIMALEATE [MI]
Common Name English
BUTAPERAZINE MALEATE [MART.]
Common Name English
Butaperazine maleate [WHO-DD]
Common Name English
1-[10-[3-(4-Methyl-1-piperazinyl)propyl]phenothiazin-2-yl]-1-butanone maleate (1:2)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
Code System Code Type Description
FDA UNII
22VUW43J2H
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
MERCK INDEX
m2789
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY Merck Index
PUBCHEM
6433234
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
ChEMBL
CHEMBL1697826
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-900-5
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
NCI_THESAURUS
C76440
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
CAS
1063-55-4
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
SMS_ID
100000084858
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
EVMPD
SUB00913MIG
Created by admin on Fri Dec 15 15:06:46 UTC 2023 , Edited by admin on Fri Dec 15 15:06:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY