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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22N8
Molecular Weight 398.4637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BISANTRENE

SMILES

C1CN=C(N\N=C\C2=C3C=CC=CC3=C(\C=N\NC4=NCCN4)C5=C2C=CC=C5)N1

InChI

InChIKey=NJSMWLQOCQIOPE-OCHFTUDZSA-N
InChI=1S/C22H22N8/c1-2-6-16-15(5-1)19(13-27-29-21-23-9-10-24-21)17-7-3-4-8-18(17)20(16)14-28-30-22-25-11-12-26-22/h1-8,13-14H,9-12H2,(H2,23,24,29)(H2,25,26,30)/b27-13+,28-14+

HIDE SMILES / InChI

Molecular Formula C22H22N8
Molecular Weight 398.4637
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:41 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:41 UTC 2023
Record UNII
39C34M111K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISANTRENE
INN   MI   WHO-DD  
INN  
Official Name English
Bisantrene [WHO-DD]
Common Name English
9,10-ANTHRACENEDICARBOXALDEHYDE BIS(2-IMIDAZOLIN-2-YLHYDRAZONE)
Systematic Name English
bisantrene [INN]
Common Name English
BISANTRENE [MI]
Common Name English
9,10-ANTHRACENEDICARBOXALDEHYDE, BIS((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONE)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C253
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
Code System Code Type Description
MESH
C031404
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID50868470
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
FDA UNII
39C34M111K
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
WIKIPEDIA
Bisantrene
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
NCI_THESAURUS
C1019
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
CHEBI
88337
Created by admin on Fri Dec 15 16:12:41 UTC 2023 , Edited by admin on Fri Dec 15 16:12:41 UTC 2023
PRIMARY
CAS
78186-34-2
Created by admin on Fri Dec 15 16:12:41 UTC 2023 , Edited by admin on Fri Dec 15 16:12:41 UTC 2023
PRIMARY
PUBCHEM
5351322
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
EVMPD
SUB05847MIG
Created by admin on Fri Dec 15 16:12:41 UTC 2023 , Edited by admin on Fri Dec 15 16:12:41 UTC 2023
PRIMARY
MERCK INDEX
m2518
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL139554
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
SMS_ID
100000085891
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
DRUG CENTRAL
376
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
INN
5131
Created by admin on Fri Dec 15 16:12:42 UTC 2023 , Edited by admin on Fri Dec 15 16:12:42 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> SUBSTRATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY