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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N5O2.2C4H4O4
Molecular Weight 557.5094
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of PIXANTRONE DIMALEATE

SMILES

OC(=O)\C=C/C(O)=O.OC(=O)\C=C/C(O)=O.NCCNC1=CC=C(NCCN)C2=C1C(=O)C3=C(C=NC=C3)C2=O

InChI

InChIKey=SVAGFBGXEWPNJC-SPIKMXEPSA-N
InChI=1S/C17H19N5O2.2C4H4O4/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24;2*5-3(6)1-2-4(7)8/h1-3,6,9,21-22H,4-5,7-8,18-19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

HIDE SMILES / InChI

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

Molecular Formula C17H19N5O2
Molecular Weight 325.3651
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 15:25:38 UTC 2023
Edited
by admin
on Fri Dec 15 15:25:38 UTC 2023
Record UNII
P0R64C4CR9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIXANTRONE DIMALEATE
DASH   USAN  
USAN  
Official Name English
PIXANTRONE DIMALEATE SALT
MI  
Common Name English
BBR 2778 DIMALEATE
Code English
Pixantrone maleate [WHO-DD]
Common Name English
PIXANTRONE DIMALEATE SALT [MI]
Common Name English
PIXUVRI
Brand Name English
PIXANTRONE DIMALEATE [USAN]
Common Name English
6,9-Bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dione (2Z)-but-2-enedioate (1:2)
Systematic Name English
BENZ(G)ISOQUINOLINE-5,10-DIONE, 6,9-BIS((2-AMINOETHYL)AMINO)-, (2Z)-2-BUTENEDIOATE (1:2)
Systematic Name English
BBR-2778 DIMALEATE
Code English
PIXANTRONE MALEATE
WHO-DD  
Common Name English
NSC-752341
Code English
Classification Tree Code System Code
EU-Orphan Drug EU/3/09/722
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
EMA ASSESSMENT REPORTS PIXUVRI (AUTHORIZED: LYMPHOMA, NON-HODGKIN)
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
NCI_THESAURUS C582
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
Code System Code Type Description
FDA UNII
P0R64C4CR9
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
PUBCHEM
9937618
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
NCI_THESAURUS
C82398
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
CAS
144675-97-8
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
MERCK INDEX
m8898
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY Merck Index
SMS_ID
100000124199
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
EVMPD
SUB31562
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
DRUG BANK
DBSALT000141
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
NSC
752341
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
USAN
WW-63
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL167731
Created by admin on Fri Dec 15 15:25:38 UTC 2023 , Edited by admin on Fri Dec 15 15:25:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY