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Details

Stereochemistry ACHIRAL
Molecular Formula C35H32N6O4
Molecular Weight 600.6664
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DERSALAZINE

SMILES

CC1=NC2=CN=CC=C2N1CC3CCN(CC3)C(=O)\C=C(\C4=CC=CC=C4)C5=CC=C(C=C5)\N=N\C6=CC=C(O)C(=C6)C(O)=O

InChI

InChIKey=AYEAMZDTWLXZIJ-RKOUKRECSA-N
InChI=1S/C35H32N6O4/c1-23-37-31-21-36-16-13-32(31)41(23)22-24-14-17-40(18-15-24)34(43)20-29(25-5-3-2-4-6-25)26-7-9-27(10-8-26)38-39-28-11-12-33(42)30(19-28)35(44)45/h2-13,16,19-21,24,42H,14-15,17-18,22H2,1H3,(H,44,45)/b29-20-,39-38+

HIDE SMILES / InChI

Molecular Formula C35H32N6O4
Molecular Weight 600.6664
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 Sat Dec 16 16:52:05 UTC 2023
Edited
by admin
on Sat Dec 16 16:52:05 UTC 2023
Record UNII
WS1IH75AJT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DERSALAZINE
INN   WHO-DD  
INN  
Official Name English
dersalazine [INN]
Common Name English
Dersalazine [WHO-DD]
Common Name English
UR-12746
Code English
2-HYDROXY-5-((4-((1Z)-3-(4-((2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)METHYL)PIPERIDIN-1-YL)-3-OXO-1-PHENYLPROP-1-ENYL)PHENYL)DIAZENYL)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-HYDROXY-5-((4-((1Z)-3-(4-((2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)METHYL)-1-PIPERIDINYL)-3-OXO-1-PHENYL-1-PROPENYL)PHENYL)AZO)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C308
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
Code System Code Type Description
INN
8194
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
FDA UNII
WS1IH75AJT
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
PUBCHEM
9808813
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
CAS
188913-58-8
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
DRUG BANK
DB06251
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
SMS_ID
300000034116
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106406
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
NCI_THESAURUS
C77949
Created by admin on Sat Dec 16 16:52:05 UTC 2023 , Edited by admin on Sat Dec 16 16:52:05 UTC 2023
PRIMARY
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ACTIVE MOIETY
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