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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O3
Molecular Weight 324.3737
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DITAZOLE

SMILES

OCCN(CCO)C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=UUCMDZWCRNZCOY-UHFFFAOYSA-N
InChI=1S/C19H20N2O3/c22-13-11-21(12-14-23)19-20-17(15-7-3-1-4-8-15)18(24-19)16-9-5-2-6-10-16/h1-10,22-23H,11-14H2

HIDE SMILES / InChI

Molecular Formula C19H20N2O3
Molecular Weight 324.3737
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 16:21:20 UTC 2023
Edited
by admin
on Fri Dec 15 16:21:20 UTC 2023
Record UNII
H2BQI5Z8FT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DITAZOLE
INN   MART.   WHO-DD  
INN  
Official Name English
S-222
Code English
2,2'-((4,5-DIPHENYL-2-OXAZOLYL)IMINO)DIETHANOL
Systematic Name English
Ditazole [WHO-DD]
Common Name English
ditazole [INN]
Common Name English
DITAZOL [MI]
Common Name English
DITAZOLE [MART.]
Common Name English
Classification Tree Code System Code
WHO-ATC B01AC01
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
WHO-VATC QB01AC01
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
NCI_THESAURUS C1327
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
Code System Code Type Description
SMS_ID
100000081856
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
WIKIPEDIA
DITAZOLE
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
NCI_THESAURUS
C65442
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
DRUG BANK
DB08994
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
FDA UNII
H2BQI5Z8FT
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104306
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
242-353-5
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
EVMPD
SUB06328MIG
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID3022954
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
PUBCHEM
29088
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
CAS
18471-20-0
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
DRUG CENTRAL
929
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
MERCK INDEX
m4680
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY Merck Index
INN
2603
Created by admin on Fri Dec 15 16:21:20 UTC 2023 , Edited by admin on Fri Dec 15 16:21:20 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY