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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O6
Molecular Weight 302.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLSALAZINE

SMILES

OC(=O)C1=C(O)C=CC(=C1)\N=N\C2=CC(C(O)=O)=C(O)C=C2

InChI

InChIKey=QQBDLJCYGRGAKP-FOCLMDBBSA-N
InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)/b16-15+

HIDE SMILES / InChI

Molecular Formula C14H10N2O6
Molecular Weight 302.239
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 15:28:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:27 UTC 2023
Record UNII
ULS5I8J03O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLSALAZINE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
OLSALAZINE [MI]
Common Name English
OLSALAZINE [VANDF]
Common Name English
C. I. MORDANT YELLOW 5
Common Name English
BENZOIC ACID, 3,3'-AZOBIS(6-HYDROXY-
Common Name English
olsalazine [INN]
Common Name English
Olsalazine [WHO-DD]
Common Name English
5,5'-AZODISALICYLIC ACID
Systematic Name English
Classification Tree Code System Code
WHO-ATC A07EC03
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NDF-RT N0000005760
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NDF-RT N0000005760
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NDF-RT N0000005760
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
WHO-VATC QA07EC03
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NDF-RT N0000175781
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
NDF-RT N0000005760
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
LIVERTOX 707
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
Code System Code Type Description
DAILYMED
ULS5I8J03O
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL425
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
CAS
15722-48-2
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
DRUG CENTRAL
1988
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
MERCK INDEX
m8205
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY Merck Index
MESH
C032587
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
WIKIPEDIA
OLSALAZINE
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID8023391
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
DRUG BANK
DB01250
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
RXCUI
32385
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C1176
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
INN
5607
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
LACTMED
Olsalazine
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
SMS_ID
100000083336
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
CHEBI
7770
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
FDA UNII
ULS5I8J03O
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
EVMPD
SUB09436MIG
Created by admin on Fri Dec 15 15:28:27 UTC 2023 , Edited by admin on Fri Dec 15 15:28:27 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> SUBSTRATE
BINDER->LIGAND
BINDING
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC