U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N5O2
Molecular Weight 325.3651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIXANTRONE

SMILES

NCCNC1=CC=C(NCCN)C2=C1C(=O)C3=C(C=NC=C3)C2=O

InChI

InChIKey=PEZPMAYDXJQYRV-UHFFFAOYSA-N
InChI=1S/C17H19N5O2/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/h1-3,6,9,21-22H,4-5,7-8,18-19H2

HIDE SMILES / InChI

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 Sat Dec 16 16:42:32 UTC 2023
Edited
by admin
on Sat Dec 16 16:42:32 UTC 2023
Record UNII
F5SXN2KNMR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIXANTRONE
INN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
pixantrone [INN]
Common Name English
BBR2778
Code English
BENZ(G)ISOQUINOLINE-5,10-DIONE, 6,9-BIS((2-AMINOETHYL)AMINO)-
Systematic Name English
PIXANTRONE [USAN]
Common Name English
6,9-Bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dione
Systematic Name English
PIXANTRONE [MART.]
Common Name English
PIXANTRONE [MI]
Common Name English
BBR-2778
Code English
Pixantrone [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC L01DB11
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
NCI_THESAURUS C582
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
WHO-VATC QL01DB11
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C26663
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
DRUG CENTRAL
4330
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
SMS_ID
100000084758
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
DRUG BANK
DB06193
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
PUBCHEM
134019
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
WIKIPEDIA
PIXANTRONE
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
USAN
PP-22
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID10162744
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
MESH
C086548
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
EVMPD
SUB21304
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
INN
8260
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL167731
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
FDA UNII
F5SXN2KNMR
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
CAS
144510-96-3
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY
MERCK INDEX
m8898
Created by admin on Sat Dec 16 16:42:33 UTC 2023 , Edited by admin on Sat Dec 16 16:42:33 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY